N-[(E)-[3,5-bis(iodanyl)-4-propan-2-yloxy-phenyl]methylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-propan-2-yloxy-phenyl]methylideneamino]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[(E)-(3,5-diiodo-4-isopropoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3,5-diiodo-4-isopropoxy-benzylidene)amino]benzamide Formula: C17H15BrI2N2O2 MolecularWeight: 613.02614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C2=CC=CC=C2Br)I

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=N/NC(=O)C2=CC=CC=C2Br)I

InChI

InChI=1S/C17H15BrI2N2O2/c1-10(2)24-16-14(19)7-11(8-15(16)20)9-21-22-17(23)12-5-3-4-6-13(12)18/h3-10H,1-2H3,(H,22,23)/b21-9+