4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-butyramide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)CCC(=O)N

InChI

InChI=1S/C13H13ClN4O3/c14-8-1-2-9-7(5-8)6-10(16-9)13(21)18-17-12(20)4-3-11(15)19/h1-2,5-6,16H,3-4H2,(H2,15,19)(H,17,20)(H,18,21)