2-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine Openeye Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine CAS Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine IUPAC Name: 2-(6-amino-4-oxo-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine Traditional Name: 2-(6-amino-4-keto-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine Formula: C11H11ClN6O MolecularWeight: 278.69764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=NC(=O)C=C(N2)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/C2=NC(=O)C=C(N2)N)/N)Cl

InChI

InChI=1S/C11H11ClN6O/c12-6-1-3-7(4-2-6)15-10(14)18-11-16-8(13)5-9(19)17-11/h1-5H,(H6,13,14,15,16,17,18,19)