2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-oxochromen-6-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-oxochromen-6-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-ketochromen-6-yl)propionamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

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