N-[2,3-bis(chloranyl)phenyl]-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetamide Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-9-11-6-7-15(23)10(2)18(11)26-19(25)12(9)8-16(24)22-14-5-3-4-13(20)17(14)21/h3-7,23H,8H2,1-2H3,(H,22,24)