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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(p-tolyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-11-2-4-12(5-3-11)8-17(22)19-13-6-7-14(15(18)9-13)16(21)10-20(23)24/h2-7,9H,8,10H2,1H3,(H,19,22)