3-chloranyl-2-ethanoyl-4-oxidanylidene-1-[(6-oxidanylidene-3,7-dihydropurin-2-yl)amino]-N-phenyl-azetidine-2-carboxamide

Systemtic Name: 3-chloranyl-2-ethanoyl-4-oxidanylidene-1-[(6-oxidanylidene-3,7-dihydropurin-2-yl)amino]-N-phenyl-azetidine-2-carboxamide Openeye Name: 2-acetyl-3-chloro-4-oxo-1-[(6-oxo-3,7-dihydropurin-2-yl)amino]-N-phenyl-azetidine-2-carboxamide CAS Name: 2-acetyl-3-chloro-4-oxo-1-[(6-oxo-3,7-dihydropurin-2-yl)amino]-N-phenyl-2-azetidinecarboxamide IUPAC Name: 2-acetyl-3-chloro-4-oxo-1-[(6-oxo-3,7-dihydropurin-2-yl)amino]-N-phenylazetidine-2-carboxamide Traditional Name: 2-acetyl-3-chloro-4-keto-1-[(6-keto-3,7-dihydropurin-2-yl)amino]-N-phenyl-azetidine-2-carboxamide Formula: C17H14ClN7O4 MolecularWeight: 415.79056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)N1NC2=NC(=O)C3=C(N2)N=CN3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(C(C(=O)N1NC2=NC(=O)C3=C(N2)N=CN3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14ClN7O4/c1-8(26)17(15(29)21-9-5-3-2-4-6-9)11(18)14(28)25(17)24-16-22-12-10(13(27)23-16)19-7-20-12/h2-7,11H,1H3,(H,21,29)(H3,19,20,22,23,24,27)