N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3,4-diethoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3,4-diethoxy-benzamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H22ClNO4/c1-3-29-21-13-10-17(14-22(21)30-4-2)24(28)26-20-12-11-18(25)15-19(20)23(27)16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,26,28)