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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(5-cyano-2-nitro-phenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(5-cyano-2-nitro-phenyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(5-cyano-2-nitrophenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(5-cyano-2-nitrophenyl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-(5-cyano-2-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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