3-[[2-(4-methylphenyl)phenyl]carbonylamino]benzoyl chloride

Systemtic Name: 3-[[2-(4-methylphenyl)phenyl]carbonylamino]benzoyl chloride Openeye Name: 3-[[2-(p-tolyl)benzoyl]amino]benzoyl chloride CAS Name: 3-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzoyl chloride IUPAC Name: 3-[[2-(4-methylphenyl)benzoyl]amino]benzoyl chloride Traditional Name: 3-[[2-(p-tolyl)benzoyl]amino]benzoyl chloride Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)Cl

InChI

InChI=1S/C21H16ClNO2/c1-14-9-11-15(12-10-14)18-7-2-3-8-19(18)21(25)23-17-6-4-5-16(13-17)20(22)24/h2-13H,1H3,(H,23,25)