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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H19ClN4O3/c1-12(2)25-16-9-8-14(21)10-15(16)18(20(25)28)24-23-17(26)11-22-19(27)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,26)