1-(4-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(3-pyrrol-1-yl-2-thienyl)methyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)CN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)CN=CC3=CC=C(C=C3)Cl

InChI

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