1-(2-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(3-pyrrol-1-yl-2-thienyl)methyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC2=C(C=CS2)N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NCC2=C(C=CS2)N3C=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c17-14-6-2-1-5-13(14)11-18-12-16-15(7-10-20-16)19-8-3-4-9-19/h1-11H,12H2