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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14Cl2N2O4/c19-12-3-1-11(2-4-12)18(7-8-18)17(24)21-13-5-6-14(15(20)9-13)16(23)10-22(25)26/h1-6,9H,7-8,10H2,(H,21,24)