4-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-(5-chloro-1-methylindole-2-carbonyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-4-keto-butyrate Formula: C14H13ClN3O4- MolecularWeight: 322.72372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H14ClN3O4/c1-18-10-3-2-9(15)6-8(10)7-11(18)14(22)17-16-12(19)4-5-13(20)21/h2-3,6-7H,4-5H2,1H3,(H,16,19)(H,17,22)(H,20,21)/p-1