N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)benzamide Formula: C21H14ClNO4 MolecularWeight: 379.79316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO4/c22-14-7-5-13(6-8-14)20(24)16-3-1-2-4-17(16)21(25)23-15-9-10-18-19(11-15)27-12-26-18/h1-11H,12H2,(H,23,25)