N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3,4,5-triethoxy-benzamide Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26ClNO5/c1-4-31-22-14-18(15-23(32-5-2)25(22)33-6-3)26(30)28-21-13-12-19(27)16-20(21)24(29)17-10-8-7-9-11-17/h7-16H,4-6H2,1-3H3,(H,28,30)