N-[(2-chlorophenyl)methyl]-N-(2-cyano-5-nitro-phenyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(2-cyano-5-nitro-phenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2-cyano-5-nitro-phenyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(2-cyano-5-nitrophenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2-cyano-5-nitrophenyl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-(2-cyano-5-nitro-phenyl)acetamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)C2=C(C=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)C2=C(C=CC(=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12ClN3O3/c1-11(21)19(10-13-4-2-3-5-15(13)17)16-8-14(20(22)23)7-6-12(16)9-18/h2-8H,10H2,1H3