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

Systemtic Name: N-(4-butylphenyl)-2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-butylphenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-butylphenyl)-2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-butylphenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C27H23Cl2NO4 MolecularWeight: 496.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23Cl2NO4/c1-2-3-4-17-5-12-21(13-6-17)30-24(31)16-33-27-25(32)22-15-20(29)11-14-23(22)34-26(27)18-7-9-19(28)10-8-18/h5-15H,2-4,16H2,1H3,(H,30,31)