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

Systemtic Name: 2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[6,8-dichloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[6,8-dichloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[6,8-dichloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[6,8-dichloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2NO4/c1-16-7-9-18(10-8-16)24-26(23(31)20-13-19(27)14-21(28)25(20)33-24)32-15-22(30)29-12-11-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,29,30)