4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(4-ethoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-ethoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-ethoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-p-phenetyl-methyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3/c1-2-30-20-13-7-15(8-14-20)21(26-22(28)16-3-9-18(24)10-4-16)27-23(29)17-5-11-19(25)12-6-17/h3-14,21H,2H2,1H3,(H,26,28)(H,27,29)