4-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-5-ethoxy-2-methyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-5-ethoxy-2-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-5-ethoxy-2-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-5-ethoxy-2-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-5-ethoxy-2-methylphenyl]benzamide Traditional Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-5-ethoxy-2-methyl-phenyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3/c1-3-30-21-13-19(26-22(28)15-4-8-17(24)9-5-15)14(2)12-20(21)27-23(29)16-6-10-18(25)11-7-16/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29)