N-(4-chlorophenyl)-2-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)CC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)CC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H19ClN2O4/c1-12-17(24)8-7-16-13(9-19(26)27-20(12)16)10-23(2)11-18(25)22-15-5-3-14(21)4-6-15/h3-9,24H,10-11H2,1-2H3,(H,22,25)