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

Systemtic Name: 3-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]aniline Openeye Name: 3-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]aniline CAS Name: 3-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]aniline IUPAC Name: 3-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]aniline Traditional Name: [3-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]phenyl]amine Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14Cl2N4O/c1-2-23-16-20-15(10-6-7-13(17)14(18)8-10)22(21-16)12-5-3-4-11(19)9-12/h3-9H,2,19H2,1H3