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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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