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

Systemtic Name: 2-chloranyl-N-[6-[2-(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-chloro-N-[6-[2-(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-chloro-N-[6-[2-(1-ethyl-5-methoxy-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-chloro-N-[6-[2-(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-chloro-N-[6-[N'-(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C24H27ClN4O4/c1-3-29-20-13-12-16(33-2)15-18(20)22(24(29)32)28-27-21(30)11-5-4-8-14-26-23(31)17-9-6-7-10-19(17)25/h6-7,9-10,12-13,15H,3-5,8,11,14H2,1-2H3,(H,26,31)(H,27,30)