N-(3-chlorophenyl)-1-(3-thiophen-2-ylphenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(3-thiophen-2-ylphenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-[3-(2-thienyl)phenyl]methanimine CAS Name: N-(3-chlorophenyl)-1-(3-thiophen-2-ylphenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(3-thiophen-2-ylphenyl)methanimine Traditional Name: (3-chlorophenyl)-[3-(2-thienyl)benzylidene]amine Formula: C17H12ClNS MolecularWeight: 297.80188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NC2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)C=NC2=CC(=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C17H12ClNS/c18-15-6-2-7-16(11-15)19-12-13-4-1-5-14(10-13)17-8-3-9-20-17/h1-12H