N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-14-20(29-2)12-16(13-21(14)30-3)23(28)26-19-7-5-4-6-18(19)25-22(27)15-8-10-17(24)11-9-15/h4-13H,1-3H3,(H,25,27)(H,26,28)