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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]-3-iodo-benzamide Formula: C15H11Br2IN2O2 MolecularWeight: 537.97251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=CC=C2)I)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC(=CC=C2)I)Br

InChI

InChI=1S/C15H11Br2IN2O2/c1-22-14-12(16)5-9(6-13(14)17)8-19-20-15(21)10-3-2-4-11(18)7-10/h2-8H,1H3,(H,20,21)/b19-8+