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

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]guanidine Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-27-11-14-10-17(26)24-19(23-14)25-18(21)22-13-4-8-16(9-5-13)28-15-6-2-12(20)3-7-15/h2-10H,11H2,1H3,(H4,21,22,23,24,25,26)