1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C16H10Cl2N2S MolecularWeight: 333.235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2S/c17-13-7-5-11(6-8-13)15-10-21-16(20-15)19-9-12-3-1-2-4-14(12)18/h1-10H/b19-9+