3-[4-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-N-ethyl-aniline

Systemtic Name: 3-[4-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-N-ethyl-aniline Openeye Name: 3-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-N-ethyl-aniline CAS Name: 3-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-N-ethylaniline IUPAC Name: 3-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-N-ethylaniline Traditional Name: [3-[4-chloro-2-(1,2,4-triazol-1-ylmethyl)phenoxy]phenyl]-ethyl-amine Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)CN3C=NC=N3

Isomeric SMILES

CCNC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)CN3C=NC=N3

InChI

InChI=1S/C17H17ClN4O/c1-2-20-15-4-3-5-16(9-15)23-17-7-6-14(18)8-13(17)10-22-12-19-11-21-22/h3-9,11-12,20H,2,10H2,1H3