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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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