2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-cyano-2-thienyl)acetamide Formula: C22H13ClN2O4S MolecularWeight: 436.86762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C22H13ClN2O4S/c23-17-8-16-15(13-4-2-1-3-5-13)9-21(27)29-18(16)10-19(17)28-12-20(26)25-22-14(11-24)6-7-30-22/h1-10H,12H2,(H,25,26)