6-bromanyl-2-oxidanylidene-N'-[(Z)-pyrrol-2-ylidenemethyl]-1H-quinoline-4-carbohydrazide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N'-[(Z)-pyrrol-2-ylidenemethyl]-1H-quinoline-4-carbohydrazide Openeye Name: 6-bromo-2-oxo-N'-[(Z)-pyrrol-2-ylidenemethyl]-1H-quinoline-4-carbohydrazide CAS Name: 6-bromo-2-oxo-N'-[(Z)-2-pyrrolylidenemethyl]-1H-quinoline-4-carbohydrazide IUPAC Name: 6-bromo-2-oxo-N'-[(Z)-pyrrol-2-ylidenemethyl]-1H-quinoline-4-carbohydrazide Traditional Name: 6-bromo-2-keto-N'-[(Z)-pyrrol-2-ylidenemethyl]-1H-quinoline-4-carbohydrazide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)N=C1

Isomeric SMILES

C1=C/C(=C/NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)/N=C1

InChI

InChI=1S/C15H11BrN4O2/c16-9-3-4-13-11(6-9)12(7-14(21)19-13)15(22)20-18-8-10-2-1-5-17-10/h1-8,18H,(H,19,21)(H,20,22)/b10-8-