N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-11-3-4-13(7-12(11)2)8-18(23)20-14-5-6-15(16(19)9-14)17(22)10-21(24)25/h3-7,9H,8,10H2,1-2H3,(H,20,23)