1-[(E)-(4-chlorophenyl)methylideneamino]-4-pyridin-3-yl-imidazol-2-amine

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-pyridin-3-yl-imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(3-pyridyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(3-pyridinyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-pyridin-3-ylimidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(3-pyridyl)imidazol-2-yl]amine Formula: C15H12ClN5 MolecularWeight: 297.74228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5/c16-13-5-3-11(4-6-13)8-19-21-10-14(20-15(21)17)12-2-1-7-18-9-12/h1-10H,(H2,17,20)/b19-8+