1-[(4-chlorophenyl)methylideneamino]-5-phenyl-imidazol-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methylideneamino]-5-phenyl-imidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyleneamino]-5-phenyl-imidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methylideneamino]-5-phenyl-2-imidazolamine IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]-5-phenylimidazol-2-amine Traditional Name: [1-[(4-chlorobenzylidene)amino]-5-phenyl-imidazol-2-yl]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(C=C3)Cl)N

InChI

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