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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

Click to see the large picture

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)C)Cl

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)C)Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-14-4-7-17(8-5-14)24-25(23(30)20-12-18(27)9-11-22(20)33-24)32-16(3)26(31)29-19-10-6-15(2)21(28)13-19/h4-13,16H,1-3H3,(H,29,31)