2-chloranyl-N-[2-[2-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-(1-ethyl-5-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[N'-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C20H19ClN4O3/c1-3-25-16-9-8-12(2)10-14(16)18(20(25)28)24-23-17(26)11-22-19(27)13-6-4-5-7-15(13)21/h4-10H,3,11H2,1-2H3,(H,22,27)(H,23,26)