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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)Cl)Cl

InChI

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