N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-methyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-2-(3-methyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(3-methyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2,6-diketo-3-methyl-purin-7-yl)acetamide Formula: C18H16ClN7O4 MolecularWeight: 429.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CN3C=NC4=C3C(=O)NC(=O)N4C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CN3C=NC4=C3C(=O)NC(=O)N4C)C1=O

InChI

InChI=1S/C18H16ClN7O4/c1-3-26-11-5-4-9(19)6-10(11)13(17(26)29)23-22-12(27)7-25-8-20-15-14(25)16(28)21-18(30)24(15)2/h4-6,8H,3,7H2,1-2H3,(H,22,27)(H,21,28,30)