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

Systemtic Name: N-[6-[2-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(5-chloro-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-chloro-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(5-chloro-2-keto-1-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c1-27-18-12-11-16(23)14-17(18)20(22(27)30)26-25-19(28)10-6-3-7-13-24-21(29)15-8-4-2-5-9-15/h2,4-5,8-9,11-12,14H,3,6-7,10,13H2,1H3,(H,24,29)(H,25,28)