1-(3,4-dichlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]guanidine Formula: C13H13Cl2N5O2 MolecularWeight: 342.18062

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N5O2/c1-22-6-8-5-11(21)19-13(18-8)20-12(16)17-7-2-3-9(14)10(15)4-7/h2-5H,6H2,1H3,(H4,16,17,18,19,20,21)