N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-N-piperonyl-butyramide Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN4O5/c22-14-2-3-15-13(8-14)9-16(24-15)21(29)26-25-20(28)6-5-19(27)23-10-12-1-4-17-18(7-12)31-11-30-17/h1-4,7-9,24H,5-6,10-11H2,(H,23,27)(H,25,28)(H,26,29)