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

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide Formula: C25H24Cl2N2O4 MolecularWeight: 487.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H24Cl2N2O4/c1-3-14-33-21-13-8-18(15-22(21)32-2)23(28-24(30)16-4-9-19(26)10-5-16)29-25(31)17-6-11-20(27)12-7-17/h4-13,15,23H,3,14H2,1-2H3,(H,28,30)(H,29,31)