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

Systemtic Name: 2-chloranyl-N-[6-[2-[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-chloro-N-[6-[2-(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-chloro-N-[6-[2-[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-chloro-N-[6-[2-[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-chloro-N-[6-[N'-(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)CCC(C)C

InChI

InChI=1S/C27H33ClN4O3/c1-18(2)14-16-32-23-13-12-19(3)17-21(23)25(27(32)35)31-30-24(33)11-5-4-8-15-29-26(34)20-9-6-7-10-22(20)28/h6-7,9-10,12-13,17-18H,4-5,8,11,14-16H2,1-3H3,(H,29,34)(H,30,33)