(3Z)-1-[2-(4-azanylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-chloranyl-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-azanylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-chloranyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[2-(4-aminopiperazin-1-yl)-2-oxo-ethyl]-6-chloro-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[2-(4-amino-1-piperazinyl)-2-oxoethyl]-6-chloro-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[2-(4-aminopiperazin-1-yl)-2-oxoethyl]-6-chloro-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[2-(4-aminopiperazino)-2-keto-ethyl]-6-chloro-3-hydroximino-oxindole Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=C(C=CC(=C3)Cl)C(=NO)C2=O)N

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=C(C=CC(=C3)Cl)/C(=N/O)/C2=O)N

InChI

InChI=1S/C14H16ClN5O3/c15-9-1-2-10-11(7-9)20(14(22)13(10)17-23)8-12(21)18-3-5-19(16)6-4-18/h1-2,7,23H,3-6,8,16H2/b17-13-