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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[(3-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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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