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

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[4-[4-[(3-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[4-[4-[[(3-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[4-[4-[(3-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C28H22Cl2N2O4 MolecularWeight: 521.39128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H22Cl2N2O4/c1-35-25-15-17(9-11-23(25)31-27(33)19-5-3-7-21(29)13-19)18-10-12-24(26(16-18)36-2)32-28(34)20-6-4-8-22(30)14-20/h3-16H,1-2H3,(H,31,33)(H,32,34)