2-chloranyl-N-[6-[2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-chloranyl-N-[6-[2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-chloro-N-[6-[2-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-chloro-N-[6-[2-(5-methoxy-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-chloro-N-[6-[2-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-chloro-N-[6-keto-6-[N'-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4/c1-28-19-12-11-15(32-2)14-17(19)21(23(28)31)27-26-20(29)10-4-3-7-13-25-22(30)16-8-5-6-9-18(16)24/h5-6,8-9,11-12,14H,3-4,7,10,13H2,1-2H3,(H,25,30)(H,26,29)