N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-dimethyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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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)C

Isomeric SMILES

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

InChI

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