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2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[6,8-dichloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide
CAS Name:2-[[6,8-dichloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[6,8-dichloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide
Traditional Name:2-[6,8-dichloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide
Formula: C28H19Cl2NO4
MolecularWeight: 504.36076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H19Cl2NO4/c1-16-9-11-18(12-10-16)26-28(25(33)21-13-19(29)14-22(30)27(21)35-26)34-15-24(32)31-23-8-4-6-17-5-2-3-7-20(17)23/h2-14H,15H2,1H3,(H,31,32)


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