N-(5-chloranyl-2-cyano-4-nitro-phenyl)-2-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-4-nitro-phenyl)-2-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-4-nitro-phenyl)-2-(3,5-dimethylphenyl)acetamide CAS Name: N-(5-chloro-2-cyano-4-nitrophenyl)-2-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(5-chloro-2-cyano-4-nitrophenyl)-2-(3,5-dimethylphenyl)acetamide Traditional Name: N-(5-chloro-2-cyano-4-nitro-phenyl)-2-(3,5-dimethylphenyl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)NC2=CC(=C(C=C2C#N)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)NC2=CC(=C(C=C2C#N)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H14ClN3O3/c1-10-3-11(2)5-12(4-10)6-17(22)20-15-8-14(18)16(21(23)24)7-13(15)9-19/h3-5,7-8H,6H2,1-2H3,(H,20,22)