N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O4/c1-11-2-5-16(15(6-11)23(25)26)27-8-17(24)21-13-7-12(18)3-4-14(13)22-10-19-9-20-22/h2-7,9-10H,8H2,1H3,(H,21,24)