N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(chloromethyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(chloromethyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(chloromethyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(chloromethyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(chloromethyl)benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C16H15Cl2NO2/c1-10-6-14(15(21-2)8-13(10)18)19-16(20)12-5-3-4-11(7-12)9-17/h3-8H,9H2,1-2H3,(H,19,20)