2-(4-chloranyl-3-methyl-phenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-ketochromen-6-yl)acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-11-8-14(4-5-15(11)19)23-10-17(21)20-13-3-6-16-12(9-13)2-7-18(22)24-16/h2-9H,10H2,1H3,(H,20,21)