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

Systemtic Name: 4-chloranyl-N-ethyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline Openeye Name: 4-chloro-N-ethyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline CAS Name: 4-chloro-N-ethyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline IUPAC Name: 4-chloro-N-ethyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline Traditional Name: [4-chloro-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]phenyl]-ethyl-amine Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C=C1)Cl)OC2=CC=CC=C2CN3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=C(C=C1)Cl)OC2=CC=CC=C2CN3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN5O3/c1-2-20-14-8-7-13(18)17(16(14)23(24)25)26-15-6-4-3-5-12(15)9-22-11-19-10-21-22/h3-8,10-11,20H,2,9H2,1H3