N-[(E)-(3-iodanylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-iodanylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-iodophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-iodophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-iodophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-iodobenzylidene)amino]benzamide Formula: C14H11IN2O MolecularWeight: 350.15441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C14H11IN2O/c15-13-8-4-5-11(9-13)10-16-17-14(18)12-6-2-1-3-7-12/h1-10H,(H,17,18)/b16-10+