N-(4-bromophenyl)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrClNO4/c1-14-3-5-16(6-4-14)23-24(22(29)20-13-18(27)9-12-21(20)32-23)31-15(2)25(30)28-19-10-7-17(26)8-11-19/h3-13,15H,1-2H3,(H,28,30)