N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)O

InChI

InChI=1S/C17H11ClN2O4/c18-11-5-6-15-13(7-11)16(22)10(9-24-15)8-19-20-17(23)12-3-1-2-4-14(12)21/h1-9,21H,(H,20,23)/b19-8+