N-[3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-chromen-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxochromen-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-chromen-2-yl]-2-(2-thienyl)acetamide Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)NC(=O)CC3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)NC(=O)CC3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO3S/c22-14-6-3-5-13(11-14)19-20(25)16-8-1-2-9-17(16)26-21(19)23-18(24)12-15-7-4-10-27-15/h1-11H,12H2,(H,23,24)