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

Systemtic Name: 2-chloranyl-N-[2-[2-(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[N'-(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C21H21ClN4O3/c1-12(2)26-17-9-8-13(3)10-15(17)19(21(26)29)25-24-18(27)11-23-20(28)14-6-4-5-7-16(14)22/h4-10,12H,11H2,1-3H3,(H,23,28)(H,24,27)