N-[(E)-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(E)-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-4-hydrazino-4-keto-butyramide Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCC(=O)NN)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)/C(=N\NC(=O)CCC(=O)NN)/C1=O

InChI

InChI=1S/C14H16ClN5O3/c1-2-20-10-4-3-8(15)7-9(10)13(14(20)23)19-18-12(22)6-5-11(21)17-16/h3-4,7H,2,5-6,16H2,1H3,(H,17,21)(H,18,22)/b19-13+