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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 2-[(3,4-dichlorophenyl)methyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 2-(3,4-dichlorobenzyl)-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C13H13Cl2N5O MolecularWeight: 326.18122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NCC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NCC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H13Cl2N5O/c1-7-4-11(21)19-13(18-7)20-12(16)17-6-8-2-3-9(14)10(15)5-8/h2-5H,6H2,1H3,(H4,16,17,18,19,20,21)