1-(4-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]guanidine Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5O2/c1-21-7-10-6-11(20)18-13(17-10)19-12(15)16-9-4-2-8(14)3-5-9/h2-6H,7H2,1H3,(H4,15,16,17,18,19,20)