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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO4/c1-4-22(27(31)29-19-14-11-17(3)21(28)15-19)32-26-24(30)20-7-5-6-8-23(20)33-25(26)18-12-9-16(2)10-13-18/h5-15,22H,4H2,1-3H3,(H,29,31)