N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-homopiperonyl-4-keto-butyramide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c20-15-4-2-14(3-5-15)16(22)6-8-19(23)21-10-9-13-1-7-17-18(11-13)25-12-24-17/h1-5,7,11H,6,8-10,12H2,(H,21,23)