N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-nitrophenoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c19-14-9-7-13(8-10-14)18(12-5-6-12)20-17(22)11-25-16-4-2-1-3-15(16)21(23)24/h1-4,7-10,12,18H,5-6,11H2,(H,20,22)