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| IUPAC Name: | 4-(chloromethyl)-N-cyclopropylbenzamide |
| Description: | 4-(Chloromethyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 209.67 |
| Molecular Formula: | C11H12ClNO |
| Canonical SMILES: | C1CC1NC(=O)C2=CC=C(C=C2)CCl |
| InChI: | InChI=1S/C11H12ClNO/c12-7-8-1-3-9(4-2-8)11(14)13-10-5-6-10/h1-4,10H,5-7H2,(H,13,14) |
| InChI Key: | BOBZVYOTNGHXJH-UHFFFAOYSA-N |
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