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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-11-16-14(21)3-2-4-15(16)24-17(11)18(22)20-9-10-23-13-7-5-12(19)6-8-13/h5-8H,2-4,9-10H2,1H3,(H,20,22)