N-[(Z)-(3-bromophenyl)methylideneamino]-5-iodanyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-5-iodanyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-hydroxy-5-iodo-benzamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-hydroxy-5-iodobenzamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-hydroxy-5-iodobenzamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-hydroxy-5-iodo-benzamide Formula: C14H10BrIN2O2 MolecularWeight: 445.04987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrIN2O2/c15-10-3-1-2-9(6-10)8-17-18-14(20)12-7-11(16)4-5-13(12)19/h1-8,19H,(H,18,20)/b17-8-