N-[1-(2-chlorophenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(1,2,4-triazol-4-yl)aniline Traditional Name: 1-(2-chlorophenyl)ethyl-[3-(1,2,4-triazol-4-yl)phenyl]amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4/c1-12(15-7-2-3-8-16(15)17)20-13-5-4-6-14(9-13)21-10-18-19-11-21/h2-12,20H,1H3