2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(1-naphthyl)acetamide Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16ClNO4/c1-13-9-22(26)28-19-11-20(17(23)10-16(13)19)27-12-21(25)24-18-8-4-6-14-5-2-3-7-15(14)18/h2-11H,12H2,1H3,(H,24,25)