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

Systemtic Name: 2-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-nitro-benzamide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H20ClN3O6/c1-22(2)18(24)11-29-16-7-4-12(8-17(16)28-3)10-21-19(25)14-6-5-13(23(26)27)9-15(14)20/h4-9H,10-11H2,1-3H3,(H,21,25)