N-(2-chlorophenyl)-2-[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-20(10-16(22)19-15-8-3-2-7-14(15)18)17(23)11-26-13-6-4-5-12(9-13)21(24)25/h2-9H,10-11H2,1H3,(H,19,22)