N-[(5-chloranylthiophen-2-yl)methyl]-3-pyrrol-1-yl-aniline

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-pyrrol-1-yl-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-pyrrol-1-ylaniline Traditional Name: (5-chloro-2-thienyl)methyl-(3-pyrrol-1-ylphenyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2S/c16-15-7-6-14(19-15)11-17-12-4-3-5-13(10-12)18-8-1-2-9-18/h1-10,17H,11H2