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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-29-19-12-15(13-20(30-2)21(19)31-3)23(28)26-18-9-7-17(8-10-18)25-22(27)14-5-4-6-16(24)11-14/h4-13H,1-3H3,(H,25,27)(H,26,28)