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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

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