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

Systemtic Name: 3-(chloromethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(chloromethyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-11-6-7-15(20-2)14(8-11)18-16(19)13-5-3-4-12(9-13)10-17/h3-9H,10H2,1-2H3,(H,18,19)