N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,4-dimethyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H19ClN2O2/c1-14-10-11-16(12-15(14)2)21(26)24-17-6-5-7-18(13-17)25-22(27)19-8-3-4-9-20(19)23/h3-13H,1-2H3,(H,24,26)(H,25,27)