6-chloranyl-N-oxidanyl-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-oxidanyl-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide Openeye Name: 1-benzyl-6-chloro-4-oxo-cinnoline-3-carbohydroxamic acid CAS Name: 6-chloro-N-hydroxy-4-oxo-1-(phenylmethyl)-3-cinnolinecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-hydroxy-4-oxocinnoline-3-carboxamide Traditional Name: 1-benzyl-6-chloro-4-keto-cinnoline-3-carbohydroxamic acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=N2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=N2)C(=O)NO

InChI

InChI=1S/C16H12ClN3O3/c17-11-6-7-13-12(8-11)15(21)14(16(22)19-23)18-20(13)9-10-4-2-1-3-5-10/h1-8,23H,9H2,(H,19,22)