N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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