N-[(3,4-dichlorophenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(triazol-1-yl)aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(1-triazolyl)aniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(triazol-1-yl)aniline Traditional Name: (3,4-dichlorobenzyl)-[2-(triazol-1-yl)phenyl]amine Formula: C15H12Cl2N4 MolecularWeight: 319.18858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)N3C=CN=N3

InChI

InChI=1S/C15H12Cl2N4/c16-12-6-5-11(9-13(12)17)10-18-14-3-1-2-4-15(14)21-8-7-19-20-21/h1-9,18H,10H2