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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

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