2-bromanyl-N-[4-[[(E)-(3-iodanylphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[(E)-(3-iodanylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[(E)-(3-iodophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[(2E)-2-[(3-iodophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[(E)-(3-iodophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[(E)-(3-iodobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C21H15BrIN3O2 MolecularWeight: 548.17117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)I)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)I)Br

InChI

InChI=1S/C21H15BrIN3O2/c22-19-7-2-1-6-18(19)21(28)25-17-10-8-15(9-11-17)20(27)26-24-13-14-4-3-5-16(23)12-14/h1-13H,(H,25,28)(H,26,27)/b24-13+