6-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methylpyrimidin-4-amine Traditional Name: (6-chloro-2-methyl-pyrimidin-4-yl)-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C13H11Cl3N4 MolecularWeight: 329.61224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)Cl)NN=C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl3N4/c1-7(9-3-4-10(14)11(15)5-9)19-20-13-6-12(16)17-8(2)18-13/h3-6H,1-2H3,(H,17,18,20)/b19-7+