N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-hydroxy-4-iodo-benzamide Formula: C14H13BrIN3O3 MolecularWeight: 478.07979

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)C2=CC(=C(C=C2)I)O)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)C2=CC(=C(C=C2)I)O)Br

InChI

InChI=1S/C14H13BrIN3O3/c1-19(2)14-10(15)6-9(22-14)7-17-18-13(21)8-3-4-11(16)12(20)5-8/h3-7,20H,1-2H3,(H,18,21)/b17-7-