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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-chlorophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-chlorophenyl)acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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