N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-3-21(26(31)29-16-13-12-15(2)20(28)14-16)32-25-23(30)18-9-5-7-11-22(18)33-24(25)17-8-4-6-10-19(17)27/h4-14,21H,3H2,1-2H3,(H,29,31)