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

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(3-chlorobenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4/c17-14-8-4-5-12(9-14)10-19-21-11-15(20-16(21)18)13-6-2-1-3-7-13/h1-11H,(H2,18,20)/b19-10+