2-azanyl-7-(3,4-dichlorophenyl)carbonyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(3,4-dichlorophenyl)carbonyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-(3,4-dichlorobenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(3,4-dichlorophenyl)-oxomethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-(3,4-dichlorobenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(3,4-dichlorobenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H8Cl2N4O2 MolecularWeight: 323.13422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CNC3=C2NC(=NC3=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CNC3=C2NC(=NC3=O)N)Cl)Cl

InChI

InChI=1S/C13H8Cl2N4O2/c14-7-2-1-5(3-8(7)15)11(20)6-4-17-10-9(6)18-13(16)19-12(10)21/h1-4,17H,(H3,16,18,19,21)