N-(4-chlorophenyl)-1-[5-[(4-chlorophenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[5-[(4-chlorophenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[5-[(4-chlorophenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[5-[(4-chlorophenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[5-[(4-chlorophenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (4-chlorophenyl)-[[5-[(4-chlorophenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C18H12Cl2N2S MolecularWeight: 359.27228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2S/c19-13-1-5-15(6-2-13)21-11-17-9-10-18(23-17)12-22-16-7-3-14(20)4-8-16/h1-12H