1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-pyridin-2-yl-imidazol-2-amine

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-pyridin-2-yl-imidazol-2-amine Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(2-pyridyl)imidazol-2-amine CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-pyridinyl)-2-imidazolamine IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-pyridin-2-ylimidazol-2-amine Traditional Name: [1-[(E)-(2,4-dichlorobenzylidene)amino]-4-(2-pyridyl)imidazol-2-yl]amine Formula: C15H11Cl2N5 MolecularWeight: 332.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CN(C(=N2)N)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CN(C(=N2)N)/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5/c16-11-5-4-10(12(17)7-11)8-20-22-9-14(21-15(22)18)13-3-1-2-6-19-13/h1-9H,(H2,18,21)/b20-8+