N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18Cl2N2O4/c21-14-5-3-13(4-6-14)20(9-1-2-10-20)19(26)23-15-7-8-16(17(22)11-15)18(25)12-24(27)28/h3-8,11H,1-2,9-10,12H2,(H,23,26)