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2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide

2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name:2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide
Openeye Name:2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-chlorophenyl)acetamide
CAS Name:2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-chlorophenyl)acetamide
IUPAC Name:2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-chlorophenyl)acetamide
Traditional Name:2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-chlorophenyl)acetamide
Formula: C24H16Cl3NO4
MolecularWeight: 488.74714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H16Cl3NO4/c1-13-10-20-18(11-19(13)27)22(30)24(23(32-20)14-2-4-15(25)5-3-14)31-12-21(29)28-17-8-6-16(26)7-9-17/h2-11H,12H2,1H3,(H,28,29)


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