2-[[3-chloranyl-4-oxidanylidene-2,2-bis(phenylcarbonyl)azetidin-1-yl]amino]-3,7-dihydropurin-6-one

Systemtic Name: 2-[[3-chloranyl-4-oxidanylidene-2,2-bis(phenylcarbonyl)azetidin-1-yl]amino]-3,7-dihydropurin-6-one Openeye Name: 2-[(2,2-dibenzoyl-3-chloro-4-oxo-azetidin-1-yl)amino]-3,7-dihydropurin-6-one CAS Name: 2-[(2,2-dibenzoyl-3-chloro-4-oxo-1-azetidinyl)amino]-3,7-dihydropurin-6-one IUPAC Name: 2-[(2,2-dibenzoyl-3-chloro-4-oxoazetidin-1-yl)amino]-3,7-dihydropurin-6-one Traditional Name: 2-[(2,2-dibenzoyl-3-chloro-4-keto-azetidin-1-yl)amino]-3,7-dihydropurin-6-one Formula: C22H15ClN6O4 MolecularWeight: 462.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(C(=O)N2NC3=NC(=O)C4=C(N3)N=CN4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C(C(=O)N2NC3=NC(=O)C4=C(N3)N=CN4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15ClN6O4/c23-15-20(33)29(28-21-26-18-14(19(32)27-21)24-11-25-18)22(15,16(30)12-7-3-1-4-8-12)17(31)13-9-5-2-6-10-13/h1-11,15H,(H3,24,25,26,27,28,32)