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

Systemtic Name: 2-chloranyl-N-[6-[2-(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-chloro-N-[6-[2-(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-chloro-N-[6-[2-(5-methoxy-2-oxo-1-propyl-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-chloro-N-[6-[2-(5-methoxy-2-oxo-1-propylindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-chloro-N-[6-keto-6-[N'-(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C25H29ClN4O4/c1-3-15-30-21-13-12-17(34-2)16-19(21)23(25(30)33)29-28-22(31)11-5-4-8-14-27-24(32)18-9-6-7-10-20(18)26/h6-7,9-10,12-13,16H,3-5,8,11,14-15H2,1-2H3,(H,27,32)(H,28,31)