N-(3-chlorophenyl)-2-(3-nitro-2-oxidanylidene-chromen-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-nitro-2-oxidanylidene-chromen-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-nitro-2-oxo-chromen-4-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(3-nitro-2-oxo-1-benzopyran-4-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-nitro-2-oxochromen-4-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(2-keto-3-nitro-chromen-4-yl)thio]acetamide Formula: C17H11ClN2O5S MolecularWeight: 390.79764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O5S/c18-10-4-3-5-11(8-10)19-14(21)9-26-16-12-6-1-2-7-13(12)25-17(22)15(16)20(23)24/h1-8H,9H2,(H,19,21)