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

Systemtic Name: 2-(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxyphenyl)acetamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H16ClNO5/c1-11-13-8-7-12(9-16(13)26-19(23)18(11)20)25-10-17(22)21-14-5-3-4-6-15(14)24-2/h3-9H,10H2,1-2H3,(H,21,22)