5-chloranyl-N-[[3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[3-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[3-[[(5-chloro-2-methoxybenzoyl)amino]methyl]phenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]benzyl]-2-methoxy-benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H22Cl2N2O4/c1-31-21-8-6-17(25)11-19(21)23(29)27-13-15-4-3-5-16(10-15)14-28-24(30)20-12-18(26)7-9-22(20)32-2/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)