3,5-bis(chloranyl)-4-methoxy-N-(2-methylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-methylphenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(o-tolyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-methylphenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(o-tolyl)benzamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

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