3-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]benzamide CAS Name: 3-chloro-N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O4/c1-3-31-21-14-20(28-24(30)16-6-5-7-18(26)12-16)22(32-4-2)13-19(21)27-23(29)15-8-10-17(25)11-9-15/h5-14H,3-4H2,1-2H3,(H,27,29)(H,28,30)