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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-pyrrol-1-yl-aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-pyrrol-1-ylaniline Traditional Name: (2-chlorobenzyl)-(3-pyrrol-1-ylphenyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2/c18-17-9-2-1-6-14(17)13-19-15-7-5-8-16(12-15)20-10-3-4-11-20/h1-12,19H,13H2