N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-5-nitro-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-5-nitro-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-2-chloro-N-cyclohexyl-5-nitro-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexyl-5-nitrobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexyl-5-nitrobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-2-chloro-N-cyclohexyl-5-nitro-benzamide Formula: C23H26ClN3O6 MolecularWeight: 475.92204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C23H26ClN3O6/c1-32-21-11-15(7-10-20(21)33-14-22(25)28)13-26(16-5-3-2-4-6-16)23(29)18-12-17(27(30)31)8-9-19(18)24/h7-12,16H,2-6,13-14H2,1H3,(H2,25,28)