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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-10-16-14(21)7-4-8-15(16)23-17(10)18(22)20-11(2)12-5-3-6-13(19)9-12/h3,5-6,9,11H,4,7-8H2,1-2H3,(H,20,22)