1-(2,4-dichlorophenyl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[3-(1H-imidazol-5-yl)phenyl]amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=C(C=C(C=C2)Cl)Cl)C3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=C(C=C(C=C2)Cl)Cl)C3=CN=CN3

InChI

InChI=1S/C16H11Cl2N3/c17-13-5-4-12(15(18)7-13)8-20-14-3-1-2-11(6-14)16-9-19-10-21-16/h1-10H,(H,19,21)