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

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide Formula: C25H24Cl2N2O4 MolecularWeight: 487.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/c1-15(2)33-21-13-8-18(14-22(21)32-3)23(28-24(30)16-4-9-19(26)10-5-16)29-25(31)17-6-11-20(27)12-7-17/h4-15,23H,1-3H3,(H,28,30)(H,29,31)