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

Systemtic Name: N-[(E)-[5-chloranyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(5-chloro-1-isopentyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-[5-chloro-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-[5-chloro-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-(5-chloro-1-isoamyl-2-keto-indolin-3-ylidene)amino]-4-hydrazino-4-keto-butyramide Formula: C17H22ClN5O3 MolecularWeight: 379.84128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5O3/c1-10(2)7-8-23-13-4-3-11(18)9-12(13)16(17(23)26)22-21-15(25)6-5-14(24)20-19/h3-4,9-10H,5-8,19H2,1-2H3,(H,20,24)(H,21,25)/b22-16+