6-bromanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-2H-chromene-3-carboxamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C22H23BrN2O4/c1-3-10-25(13-21(26)24-18-6-4-5-7-20(18)28-2)22(27)16-11-15-12-17(23)8-9-19(15)29-14-16/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,24,26)