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

Systemtic Name: N-[(E)-(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-hydrazino-4-keto-butyramide Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCC(=O)NN)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)/C(=N\NC(=O)CCC(=O)NN)/C1=O

InChI

InChI=1S/C15H18ClN5O3/c1-8(2)21-11-4-3-9(16)7-10(11)14(15(21)24)20-19-13(23)6-5-12(22)18-17/h3-4,7-8H,5-6,17H2,1-2H3,(H,18,22)(H,19,23)/b20-14+