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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(3-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3-chlorophenyl)acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(3-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3-chlorophenyl)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(3-chlorophenyl)acetamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c17-11-3-1-2-10(6-11)7-16(22)19-12-4-5-13(14(18)8-12)15(21)9-20(23)24/h1-6,8H,7,9H2,(H,19,22)