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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C18H15ClN4O3/c1-23-14-8-3-2-7-13(14)16(18(23)26)22-21-15(24)10-20-17(25)11-5-4-6-12(19)9-11/h2-9H,10H2,1H3,(H,20,25)(H,21,24)/b22-16+