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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClNO4/c1-3-13-9-20(24)26-18-10-15(5-6-16(13)18)25-11-19(23)22-17-7-4-14(21)8-12(17)2/h4-10H,3,11H2,1-2H3,(H,22,23)