N-[(1R)-1-[4-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[(1R)-1-[4-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]phenyl]ethyl]ethanamide Openeye Name: N-[(1R)-1-[4-(5-chlorobenzofuran-2-carbonyl)phenyl]ethyl]acetamide CAS Name: N-[(1R)-1-[4-[(5-chloro-2-benzofuranyl)-oxomethyl]phenyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-[4-(5-chloro-1-benzofuran-2-carbonyl)phenyl]ethyl]acetamide Traditional Name: N-[(1R)-1-[4-(5-chlorobenzofuran-2-carbonyl)phenyl]ethyl]acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H16ClNO3/c1-11(21-12(2)22)13-3-5-14(6-4-13)19(23)18-10-15-9-16(20)7-8-17(15)24-18/h3-11H,1-2H3,(H,21,22)/t11-/m1/s1