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

Systemtic Name: 2-chloranyl-N-[6-[2-(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-chloro-N-[6-[2-(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-chloro-N-[6-[2-(5-methoxy-2-oxo-1-pentyl-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-chloro-N-[6-[2-(5-methoxy-2-oxo-1-pentylindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C27H33ClN4O4 MolecularWeight: 513.02832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C27H33ClN4O4/c1-3-4-10-17-32-23-15-14-19(36-2)18-21(23)25(27(32)35)31-30-24(33)13-6-5-9-16-29-26(34)20-11-7-8-12-22(20)28/h7-8,11-12,14-15,18H,3-6,9-10,13,16-17H2,1-2H3,(H,29,34)(H,30,33)