N-[3,5-bis(chloranyl)phenyl]-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(3,5-dichlorophenyl)acetamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO4/c24-14-6-7-19-18(11-14)21(29)23(22(31-19)13-4-2-1-3-5-13)30-12-20(28)27-17-9-15(25)8-16(26)10-17/h1-11H,12H2,(H,27,28)