3-bromanyl-N-[(E)-1-cyclopropylethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-cyclopropylethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]benzamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Br)/C2CC2

InChI

InChI=1S/C12H13BrN2O/c1-8(9-5-6-9)14-15-12(16)10-3-2-4-11(13)7-10/h2-4,7,9H,5-6H2,1H3,(H,15,16)/b14-8+