N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

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