2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(phenylcarbamoyl)acetamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c16-12-8-11(19(22)23)6-7-13(12)24-9-14(20)18-15(21)17-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18,20,21)