1-(4-chlorophenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxy-5-nitro-benzyl)cyclopropanecarboxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15ClN2O4/c18-13-3-1-12(2-4-13)17(7-8-17)16(22)19-10-11-9-14(20(23)24)5-6-15(11)21/h1-6,9,21H,7-8,10H2,(H,19,22)