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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-13-9-21(27)29-18-10-16(7-8-17(13)18)28-12-20(26)24(2)11-19(25)23-15-5-3-14(22)4-6-15/h3-10H,11-12H2,1-2H3,(H,23,25)