2-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[1-(2,4-dichlorophenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C13H12Cl2N4O MolecularWeight: 311.16658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N4O/c1-7-5-12(20)17-13(16-7)19-18-8(2)10-4-3-9(14)6-11(10)15/h3-6H,1-2H3,(H2,16,17,19,20)/b18-8+