N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrN2O5/c1-11-13(5-4-6-15(11)21(23)24)18(22)20-8-7-12-9-16(25-2)17(26-3)10-14(12)19/h4-6,9-10H,7-8H2,1-3H3,(H,20,22)