(2E)-N-[2-(2-azanyl-1H-imidazol-5-yl)ethyl]-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-N-[2-(2-azanyl-1H-imidazol-5-yl)ethyl]-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-3-(3,5-dibromo-4-hydroxy-phenyl)-2-hydroxyimino-propanamide CAS Name: (2E)-N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-3-(3,5-dibromo-4-hydroxyphenyl)-2-hydroxyiminopropanamide IUPAC Name: (2E)-N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-3-(3,5-dibromo-4-hydroxyphenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-3-(3,5-dibromo-4-hydroxy-phenyl)-2-hydroximino-propionamide Formula: C14H15Br2N5O3 MolecularWeight: 461.1086

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)CC(=NO)C(=O)NCCC2=CN=C(N2)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)C/C(=N\O)/C(=O)NCCC2=CN=C(N2)N

InChI

InChI=1S/C14H15Br2N5O3/c15-9-3-7(4-10(16)12(9)22)5-11(21-24)13(23)18-2-1-8-6-19-14(17)20-8/h3-4,6,22,24H,1-2,5H2,(H,18,23)(H3,17,19,20)/b21-11+