2-(4-chloranyl-2-nitro-phenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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