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

Systemtic Name: 2-chloranyl-N-[4-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[4-[(2-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=C3Cl)OC)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)NC(=O)C4=CC=CC=C4Cl

InChI

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