N-(2,4-dichlorophenyl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2-keto-7-methoxy-4-methyl-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(=C2)OC)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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