3-bromanyl-N-[5-methoxy-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]phenyl]-2H-pyridine-1-carboxamide

Systemtic Name: 3-bromanyl-N-[5-methoxy-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]phenyl]-2H-pyridine-1-carboxamide Openeye Name: 3-bromo-N-[2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-5-methoxy-phenyl]-2H-pyridine-1-carboxamide CAS Name: N-[2-[[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]amino]-5-methoxyphenyl]-3-bromo-2H-pyridine-1-carboxamide IUPAC Name: 3-bromo-N-[2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-5-methoxyphenyl]-2H-pyridine-1-carboxamide Traditional Name: N-[2-[[4-[(Z)-aminocarbohydroximoyl]benzoyl]amino]-5-methoxy-phenyl]-3-bromo-2H-pyridine-1-carboxamide Formula: C21H20BrN5O4 MolecularWeight: 486.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=NO)N)NC(=O)N3CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N)NC(=O)N3CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN5O4/c1-31-16-8-9-17(18(11-16)25-21(29)27-10-2-3-15(22)12-27)24-20(28)14-6-4-13(5-7-14)19(23)26-30/h2-11,30H,12H2,1H3,(H2,23,26)(H,24,28)(H,25,29)