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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-chlorophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(2-chlorophenyl)acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H15Cl2NO4/c24-15-10-11-19-16(12-15)21(28)23(22(30-19)14-6-2-1-3-7-14)29-13-20(27)26-18-9-5-4-8-17(18)25/h1-12H,13H2,(H,26,27)