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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H15ClN2O3/c1-10-3-4-12(7-11(10)2)8-16(20)18-15-9-13(19(21)22)5-6-14(15)17/h3-7,9H,8H2,1-2H3,(H,18,20)