N-(4-bromophenyl)-2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C26H21BrClNO4 MolecularWeight: 526.80624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OC(C)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OC(C)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrClNO4/c1-14-4-6-17(7-5-14)24-25(23(30)20-13-21(28)15(2)12-22(20)33-24)32-16(3)26(31)29-19-10-8-18(27)9-11-19/h4-13,16H,1-3H3,(H,29,31)