3,5-bis(chloranyl)-4-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(m-tolyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(m-tolyl)benzamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-9-4-3-5-11(6-9)18-15(19)10-7-12(16)14(20-2)13(17)8-10/h3-8H,1-2H3,(H,18,19)