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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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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)Cl

Isomeric SMILES

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

InChI

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