3-(chloromethyl)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 3-(chloromethyl)-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CCl)OC

InChI

InChI=1S/C16H16ClNO3/c1-20-14-7-6-13(9-15(14)21-2)18-16(19)12-5-3-4-11(8-12)10-17/h3-9H,10H2,1-2H3,(H,18,19)