3-chloranyl-N-[2-[(3-chlorophenyl)carbonylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chlorophenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-chloro-N-[2-[(3-chlorobenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 3-chloro-N-[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-chloro-N-[2-[(3-chlorobenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: 3-chloro-N-[2-[(3-chlorobenzoyl)amino]-4-methyl-phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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