6,8-bis(chloranyl)-N-[(2R)-2-cyanobutan-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-[(2R)-2-cyanobutan-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-[(1R)-1-cyano-1-methyl-propyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-[(2R)-2-cyanobutan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-[(2R)-2-cyanobutan-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-[(1R)-1-cyano-1-methyl-propyl]-2-keto-chromene-3-carboxamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)NC(=O)C1=CC2=CC(=CC(=C2OC1=O)Cl)Cl

Isomeric SMILES

CC[C@](C)(C#N)NC(=O)C1=CC2=CC(=CC(=C2OC1=O)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c1-3-15(2,7-18)19-13(20)10-5-8-4-9(16)6-11(17)12(8)22-14(10)21/h4-6H,3H2,1-2H3,(H,19,20)/t15-/m1/s1