2,3-bis(chloranyl)-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2,3-dichloro-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 2,3-dichloro-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 2,3-dichloro-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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