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

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

Systemtic Name:2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide
Openeye Name:N-(4-anilinophenyl)-2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide
CAS Name:N-(4-anilinophenyl)-2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(4-anilinophenyl)-2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(4-anilinophenyl)-2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide
Formula: C31H25ClN2O4
MolecularWeight: 524.9942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5


InChI

InChI=1S/C31H25ClN2O4/c1-19-8-10-21(11-9-19)30-31(29(36)25-17-26(32)20(2)16-27(25)38-30)37-18-28(35)34-24-14-12-23(13-15-24)33-22-6-4-3-5-7-22/h3-17,33H,18H2,1-2H3,(H,34,35)


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