N-[2-(2-chloranylphenoxy)phenyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO4/c1-13-20-16(25)9-6-12-19(20)28-21(13)22(26)24-15-8-3-5-11-18(15)27-17-10-4-2-7-14(17)23/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,24,26)