N-[6-[2-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(7-chloro-5-methoxy-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(7-chloro-5-methoxy-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(7-chloro-5-methoxy-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)hydrazino]-6-keto-hexyl]benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O4/c1-31-15-12-16-19(17(23)13-15)25-22(30)20(16)27-26-18(28)10-6-3-7-11-24-21(29)14-8-4-2-5-9-14/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,24,29)(H,26,28)(H,25,27,30)