2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C22H21ClN2O5/c1-13-4-6-15(7-5-13)24-20(26)11-25(3)21(27)12-29-19-10-18-16(9-17(19)23)14(2)8-22(28)30-18/h4-10H,11-12H2,1-3H3,(H,24,26)