N-[(E)-1-bromanylpropan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-1-bromanylpropan-2-ylideneamino]benzamide Openeye Name: N-[(E)-(2-bromo-1-methyl-ethylidene)amino]benzamide CAS Name: N-[(E)-1-bromopropan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-1-bromopropan-2-ylideneamino]benzamide Traditional Name: N-[(E)-(2-bromo-1-methyl-ethylidene)amino]benzamide Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CBr

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CBr

InChI

InChI=1S/C10H11BrN2O/c1-8(7-11)12-13-10(14)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14)/b12-8+