N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2-hydroxy-2-methyl-propionamide Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=COC2=C(C1=O)C=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=COC2=C(C1=O)C=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O4/c1-14(2,20)13(19)17-16-6-8-7-21-11-4-3-9(15)5-10(11)12(8)18/h3-7,20H,1-2H3,(H,17,19)/b16-6-