2-(2-chloranylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18ClNO4/c1-15-12-17(26-23(27)14-29-22-9-5-3-7-20(22)25)10-11-18(15)19-13-16-6-2-4-8-21(16)30-24(19)28/h2-13H,14H2,1H3,(H,26,27)