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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-2-23-13-7-8-14(15(10-13)19(21)22)18-16(20)9-11-3-5-12(17)6-4-11/h3-8,10H,2,9H2,1H3,(H,18,20)