3-chloranyl-4,5-dimethoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(p-tolyl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(p-tolyl)benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-10-4-6-12(7-5-10)18-16(19)11-8-13(17)15(21-3)14(9-11)20-2/h4-9H,1-3H3,(H,18,19)