N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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