3-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide

Systemtic Name: 3-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide CAS Name: 3-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide IUPAC Name: 3-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(E)-(5-bromo-2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=CC(=CN=C3NC2=O)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C3=CC(=CN=C3NC2=O)Br)C(=O)N

InChI

InChI=1S/C15H11BrN4O2/c16-9-5-11-12(15(22)20-14(11)19-6-9)7-18-10-3-1-2-8(4-10)13(17)21/h1-7,18H,(H2,17,21)(H,19,20,22)/b12-7+