N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-piperonyl-butyramide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c19-14-4-2-13(3-5-14)15(21)6-8-18(22)20-10-12-1-7-16-17(9-12)24-11-23-16/h1-5,7,9H,6,8,10-11H2,(H,20,22)