3,5-bis(chloranyl)-N-[4-[(2-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(o-toluoylamino)phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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