N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanehydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-2-(3-methyl-2,6-dioxo-purin-7-yl)acetohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-2-(3-methyl-2,6-dioxo-7-purinyl)acetohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-2-(3-methyl-2,6-dioxopurin-7-yl)acetohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-2-(2,6-diketo-3-methyl-purin-7-yl)acetohydrazide Formula: C16H12ClN7O4 MolecularWeight: 401.76398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C16H12ClN7O4/c1-23-13-12(15(27)20-16(23)28)24(6-18-13)5-10(25)21-22-11-8-4-7(17)2-3-9(8)19-14(11)26/h2-4,6H,5H2,1H3,(H,21,25)(H,19,22,26)(H,20,27,28)