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

Systemtic Name: N-[2-[2-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(5-chloro-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-chloro-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(5-chloro-2-keto-1-methyl-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H15ClN4O3/c1-23-14-8-7-12(19)9-13(14)16(18(23)26)22-21-15(24)10-20-17(25)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,25)(H,21,24)