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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C16H11Cl3N2O4 MolecularWeight: 401.62854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O4/c17-12-4-1-9(5-14(12)19)6-16(23)20-10-2-3-11(13(18)7-10)15(22)8-21(24)25/h1-5,7H,6,8H2,(H,20,23)