N-[(2-chlorophenyl)methyl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO5/c1-10-12-6-7-15(22)17(24)18(12)26-19(25)13(10)8-16(23)21-9-11-4-2-3-5-14(11)20/h2-7,22,24H,8-9H2,1H3,(H,21,23)