4-chloranyl-N-(3-chlorophenyl)-3-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-[(3-methylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(3-methylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-(m-toluoylamino)benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

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