N-(2-chlorophenyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-15-24(31-16-7-3-2-4-8-16)23(28)18-12-11-17(13-21(18)30-15)29-14-22(27)26-20-10-6-5-9-19(20)25/h2-13H,14H2,1H3,(H,26,27)