N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-11(15-10-12-4-2-3-5-14(12)23-15)20-18(22)9-6-13(21)16-7-8-17(19)24-16/h2-5,7-8,10-11H,6,9H2,1H3,(H,20,22)