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

Systemtic Name: N-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-keto-ethyl]-2-chloro-benzamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CNC(=O)C2=CC=CC=C2Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CNC(=O)C2=CC=CC=C2Cl)Br)OC

InChI

InChI=1S/C19H20BrClN2O4/c1-26-16-9-12(14(20)10-17(16)27-2)7-8-22-18(24)11-23-19(25)13-5-3-4-6-15(13)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,24)(H,23,25)