2-(4-chloranylphenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(6-nitro-1-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O4/c17-11-1-4-13(5-2-11)25-8-16(22)19-10-20-9-18-14-6-3-12(21(23)24)7-15(14)20/h1-7,9H,8,10H2,(H,19,22)