N-[(Z)-(3-iodanylphenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(3-iodanylphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-(3-iodophenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-(3-iodophenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(3-iodophenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(3-iodobenzylidene)amino]benzamide Formula: C14H11IN2O2 MolecularWeight: 366.15381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11IN2O2/c15-12-3-1-2-10(8-12)9-16-17-14(19)11-4-6-13(18)7-5-11/h1-9,18H,(H,17,19)/b16-9-