4-[5-(3,4-dichlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]aniline

Systemtic Name: 4-[5-(3,4-dichlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]aniline Openeye Name: 4-[5-(3,4-dichlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]aniline CAS Name: 4-[5-(3,4-dichlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]aniline IUPAC Name: 4-[5-(3,4-dichlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]aniline Traditional Name: [4-[5-(3,4-dichlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]amine Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H12Cl2N4O/c1-22-15-19-14(9-2-7-12(16)13(17)8-9)21(20-15)11-5-3-10(18)4-6-11/h2-8H,18H2,1H3