N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-3,5-dihydroxy-benzamide Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=NNC(=O)C3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=N/NC(=O)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C17H11ClN2O5/c18-11-1-2-15-14(5-11)16(23)10(8-25-15)7-19-20-17(24)9-3-12(21)6-13(22)4-9/h1-8,21-22H,(H,20,24)/b19-7+