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

Systemtic Name: 5-chloranyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methoxy-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-25-15-5-4-12(19)9-13(15)18(22)20-7-6-11-8-16(26-2)17(27-3)10-14(11)21(23)24/h4-5,8-10H,6-7H2,1-3H3,(H,20,22)