2-(2-chloranyl-4-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c17-13-8-12(20(23)24)6-7-14(13)25-10-15(21)19-16(22)18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,18,19,21,22)