2-(4-chloranylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-2-23-13-7-8-14(15(9-13)19(21)22)18-16(20)10-24-12-5-3-11(17)4-6-12/h3-9H,2,10H2,1H3,(H,18,20)