N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

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