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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-10-7-18(23)24-16-8-11(5-6-12(10)16)21-17(22)9-13-14(19)3-2-4-15(13)20/h2-8H,9H2,1H3,(H,21,22)