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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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