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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-chloro-4-nitro-benzamide Formula: C17H16BrClN2O5 MolecularWeight: 443.67634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)OC

InChI

InChI=1S/C17H16BrClN2O5/c1-25-15-7-10(13(18)9-16(15)26-2)5-6-20-17(22)12-4-3-11(21(23)24)8-14(12)19/h3-4,7-9H,5-6H2,1-2H3,(H,20,22)