5-bromanyl-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(4-bromophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(4-bromobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O2/c15-10-3-1-9(2-4-10)8-17-18-14(20)12-7-11(16)5-6-13(12)19/h1-8,19H,(H,18,20)/b17-8-