N-[1-(4-bromophenyl)ethyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H17BrClNO4 MolecularWeight: 450.71028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrClNO4/c1-11-7-20(25)27-17-9-18(16(22)8-15(11)17)26-10-19(24)23-12(2)13-3-5-14(21)6-4-13/h3-9,12H,10H2,1-2H3,(H,23,24)