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

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(3-ethoxy-4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-ethoxy-4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H22Cl2N2O4/c1-3-32-21-14-17(8-13-20(21)31-2)22(27-23(29)15-4-9-18(25)10-5-15)28-24(30)16-6-11-19(26)12-7-16/h4-14,22H,3H2,1-2H3,(H,27,29)(H,28,30)