2-(4-chloranyl-2-nitro-phenoxy)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-13-6-7-15(14(10-13)19(21)22)23-11-16(20)18-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,18,20)