N-[5-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[(4-chlorobenzoyl)amino]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-18-10-5-15(6-11-18)22(27)25-19-13-17(9-12-20(19)29-2)24-21(26)14-3-7-16(23)8-4-14/h3-13H,1-2H3,(H,24,26)(H,25,27)