3,4-bis(chloranyl)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-13-4-2-6-16(10-13)24-20(26)14-5-3-7-17(11-14)25-21(27)15-8-9-18(22)19(23)12-15/h2-12H,1H3,(H,24,26)(H,25,27)