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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)Cl

InChI

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