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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-N-(4-chlorophenyl)cyclopentanecarboxamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-N-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-N-(4-chlorophenyl)cyclopentanecarboxamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-N-(4-chlorophenyl)cyclopentanecarboxamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-N-(4-chlorophenyl)cyclopentanecarboxamide Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18Cl2N2O4/c21-14-5-7-15(8-6-14)24(20(26)13-3-1-2-4-13)16-9-10-17(18(22)11-16)19(25)12-23(27)28/h5-11,13H,1-4,12H2