2-(4-chloranyl-2-nitro-phenoxy)-N-(cyanomethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-12-6-7-15(14(10-12)20(22)23)24-11-16(21)19(9-8-18)13-4-2-1-3-5-13/h1-7,10H,9,11H2