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

Systemtic Name: N-[4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-4-keto-butyl]-4-chloro-benzamide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C21H24BrClN2O4/c1-28-18-12-15(17(22)13-19(18)29-2)9-11-24-20(26)4-3-10-25-21(27)14-5-7-16(23)8-6-14/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,24,26)(H,25,27)