N-(4-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-15-13-17(25)11-12-19(15)26-21(27)14-29-24-22(28)18-9-5-6-10-20(18)30-23(24)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,27)