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

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

Systemtic Name:2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-chlorophenyl)ethanamide
Openeye Name:2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-chlorophenyl)acetamide
CAS Name:2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-chlorophenyl)acetamide
IUPAC Name:2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2-chlorophenyl)acetamide
Traditional Name:2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2-chlorophenyl)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=C4Cl)Cl


Isomeric SMILES

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


InChI

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


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