2-azanyl-5-(3,4-dichlorophenyl)-4-oxidanylidene-1H-pyrimidine-6-carbaldehyde

Systemtic Name: 2-azanyl-5-(3,4-dichlorophenyl)-4-oxidanylidene-1H-pyrimidine-6-carbaldehyde Openeye Name: 2-amino-5-(3,4-dichlorophenyl)-4-oxo-1H-pyrimidine-6-carbaldehyde CAS Name: 2-amino-5-(3,4-dichlorophenyl)-4-oxo-1H-pyrimidine-6-carboxaldehyde IUPAC Name: 2-amino-5-(3,4-dichlorophenyl)-4-oxo-1H-pyrimidine-6-carbaldehyde Traditional Name: 2-amino-5-(3,4-dichlorophenyl)-4-keto-1H-pyrimidine-6-carbaldehyde Formula: C11H7Cl2N3O2 MolecularWeight: 284.09818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(NC(=NC2=O)N)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(NC(=NC2=O)N)C=O)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O2/c12-6-2-1-5(3-7(6)13)9-8(4-17)15-11(14)16-10(9)18/h1-4H,(H3,14,15,16,18)