2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17ClN2O6/c1-11-7-19(25)29-16-9-17(15(21)8-14(11)16)28-10-18(24)23-20(26)22-12-3-5-13(27-2)6-4-12/h3-9H,10H2,1-2H3,(H2,22,23,24,26)