N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=C(C(=C2)O)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O)Br

InChI

InChI=1S/C14H11BrN2O4/c15-10-3-1-8(2-4-10)7-16-17-14(21)9-5-11(18)13(20)12(19)6-9/h1-7,18-20H,(H,17,21)/b16-7+