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

Systemtic Name: 3,4-bis(chloranyl)-N-(4-methylphenyl)benzamide Openeye Name: 3,4-dichloro-N-(p-tolyl)benzamide CAS Name: 3,4-dichloro-N-(4-methylphenyl)benzamide IUPAC Name: 3,4-dichloro-N-(4-methylphenyl)benzamide Traditional Name: 3,4-dichloro-N-(p-tolyl)benzamide Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO/c1-9-2-5-11(6-3-9)17-14(18)10-4-7-12(15)13(16)8-10/h2-8H,1H3,(H,17,18)