3-[[[(Z)-(3-bromanyl-1H-pyridin-4-ylidene)methyl]amino]carbamoyl]-N-oxidanylidene-benzamide

Systemtic Name: 3-[[[(Z)-(3-bromanyl-1H-pyridin-4-ylidene)methyl]amino]carbamoyl]-N-oxidanylidene-benzamide Openeye Name: 3-[[[(Z)-(3-bromo-1H-pyridin-4-ylidene)methyl]amino]carbamoyl]-N-oxo-benzamide CAS Name: 3-[[[(Z)-(3-bromo-1H-pyridin-4-ylidene)methyl]hydrazo]-oxomethyl]-N-oxobenzamide IUPAC Name: 3-[[[(Z)-(3-bromo-1H-pyridin-4-ylidene)methyl]amino]carbamoyl]-N-oxobenzamide Traditional Name: 3-[[[(Z)-(3-bromo-1H-pyridin-4-ylidene)methyl]amino]carbamoyl]-N-keto-benzamide Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC=C2C=CNC=C2Br)C(=O)N=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NN/C=C\2/C=CNC=C2Br)C(=O)N=O

InChI

InChI=1S/C14H11BrN4O3/c15-12-8-16-5-4-11(12)7-17-18-13(20)9-2-1-3-10(6-9)14(21)19-22/h1-8,16-17H,(H,18,20)/b11-7-