4-bromanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(2-furyl)ethylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-1-(2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(furan-2-yl)ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(2-furyl)ethylideneamino]benzamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Br)/C2=CC=CO2

InChI

InChI=1S/C13H11BrN2O2/c1-9(12-3-2-8-18-12)15-16-13(17)10-4-6-11(14)7-5-10/h2-8H,1H3,(H,16,17)/b15-9-