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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

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