4-(4-chlorophenyl)-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine Openeye Name: 1-[(E)-benzylideneamino]-4-(4-chlorophenyl)imidazol-2-amine CAS Name: 4-(4-chlorophenyl)-1-[(E)-(phenylmethylene)amino]-2-imidazolamine IUPAC Name: 1-[(E)-benzylideneamino]-4-(4-chlorophenyl)imidazol-2-amine Traditional Name: [1-[(E)-benzalamino]-4-(4-chlorophenyl)imidazol-2-yl]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(N=C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=C(C=C3)Cl

InChI

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