1-[2,3-bis(chloranyl)phenyl]-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(2,3-dichlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(2,3-dichlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(2,3-dichlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(2,3-dichlorophenyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C12H11Cl2N5O MolecularWeight: 312.15464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(/N)\NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O/c1-6-5-9(20)18-12(16-6)19-11(15)17-8-4-2-3-7(13)10(8)14/h2-5H,1H3,(H4,15,16,17,18,19,20)