N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-nitro-phenyl]-1-propyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-nitro-phenyl]-1-propyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[(2,6-dichlorophenyl)methoxy]-3-nitro-phenyl]-1-propyl-cyclopropanecarboxamide CAS Name: N-[4-[(2,6-dichlorophenyl)methoxy]-3-nitrophenyl]-1-propyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)methoxy]-3-nitrophenyl]-1-propylcyclopropane-1-carboxamide Traditional Name: N-[4-(2,6-dichlorobenzyl)oxy-3-nitro-phenyl]-1-propyl-cyclopropanecarboxamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC1)C(=O)NC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1(CC1)C(=O)NC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N2O4/c1-2-8-20(9-10-20)19(25)23-13-6-7-18(17(11-13)24(26)27)28-12-14-15(21)4-3-5-16(14)22/h3-7,11H,2,8-10,12H2,1H3,(H,23,25)