N-(4-acetamidophenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19ClN2O5/c1-11-8-20(26)29-18-10-19(17(22)9-16(11)18)28-12(2)21(27)24-15-6-4-14(5-7-15)23-13(3)25/h4-10,12H,1-3H3,(H,23,25)(H,24,27)