2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline

Systemtic Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline Openeye Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline CAS Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline IUPAC Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]aniline Traditional Name: [2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]phenyl]amine Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H11ClN4/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H,16H2,(H,17,18,19)