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

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[(4-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[4-[4-[[(4-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[(4-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[4-[4-[(4-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=C(C=C3)Cl)OC)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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