4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-benzamide Formula: C20H22ClN3O8 MolecularWeight: 467.85698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClN3O8/c1-29-15-7-11(14(24(27)28)9-16(15)30-2)4-5-23-20(26)12-6-13(21)19(17(8-12)31-3)32-10-18(22)25/h6-9H,4-5,10H2,1-3H3,(H2,22,25)(H,23,26)