N-(5-chloranyl-2-methyl-phenyl)-3-(chloromethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(chloromethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 3-(chloromethyl)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C15H13Cl2NO/c1-10-5-6-13(17)8-14(10)18-15(19)12-4-2-3-11(7-12)9-16/h2-8H,9H2,1H3,(H,18,19)