N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)carbamoyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)carbamoyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)carbamoyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chloroanilino)-oxomethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)carbamoyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)carbamoyl]acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10(20)19(13-5-6-14-15(8-13)23-9-22-14)16(21)18-12-4-2-3-11(17)7-12/h2-8H,9H2,1H3,(H,18,21)