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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-pyrrol-1-yl-aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-pyrrol-1-ylaniline Traditional Name: 1-(2-chlorophenyl)ethyl-(3-pyrrol-1-ylphenyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C18H17ClN2/c1-14(17-9-2-3-10-18(17)19)20-15-7-6-8-16(13-15)21-11-4-5-12-21/h2-14,20H,1H3