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

Systemtic Name: 2-chloranyl-N-[2-[2-[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[N'-(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C22H23ClN4O4/c1-13(2)12-27-18-9-8-14(31-3)10-16(18)20(22(27)30)26-25-19(28)11-24-21(29)15-6-4-5-7-17(15)23/h4-10,13H,11-12H2,1-3H3,(H,24,29)(H,25,28)