N-[2-(4-chloranylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN5O4/c18-13-2-4-14(5-3-13)27-8-7-20-17(24)12-1-6-15(16(9-12)23(25)26)22-11-19-10-21-22/h1-6,9-11H,7-8H2,(H,20,24)