N-[2,3-bis(chloranyl)phenyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c1-9-11-6-5-10(22)7-15(11)25-18(24)12(9)8-16(23)21-14-4-2-3-13(19)17(14)20/h2-7,22H,8H2,1H3,(H,21,23)