N-(4-chloranyl-3-nitro-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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