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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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