2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-cyanophenyl)propanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-cyanophenyl)propanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2-cyanophenyl)propanamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(2-cyanophenyl)propanamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(2-cyanophenyl)propanamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-cyanophenyl)propionamide Formula: C25H17ClN2O4 MolecularWeight: 444.86648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H17ClN2O4/c1-15(25(30)28-21-10-6-5-9-17(21)14-27)31-23-13-22-19(11-20(23)26)18(12-24(29)32-22)16-7-3-2-4-8-16/h2-13,15H,1H3,(H,28,30)