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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-4-chloranyl-N-cyclohexyl-3-nitro-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-4-chloro-N-cyclohexyl-3-nitro-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-4-chloro-N-cyclohexyl-3-nitrobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-4-chloro-N-cyclohexyl-3-nitrobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-4-chloro-N-cyclohexyl-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

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

InChI

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