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

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

Systemtic Name:2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide
Openeye Name:N-(4-anilinophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(4-anilinophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(4-anilinophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-acetamide
Formula: C33H29ClN2O4
MolecularWeight: 553.04736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5


InChI

InChI=1S/C33H29ClN2O4/c1-33(2,3)22-11-9-21(10-12-22)31-32(30(38)27-19-23(34)13-18-28(27)40-31)39-20-29(37)36-26-16-14-25(15-17-26)35-24-7-5-4-6-8-24/h4-19,35H,20H2,1-3H3,(H,36,37)


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