2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)Cl

InChI

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