N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-4-14-10-20(24)27-19-11-15(8-9-16(14)19)26-13(3)21(25)23-18-7-5-6-17(22)12(18)2/h5-11,13H,4H2,1-3H3,(H,23,25)