N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-bromanyl-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-bromo-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-bromobenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-bromobenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-bromo-benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=CC=C(C=C3)Br)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=CC=C(C=C3)Br)/C2

InChI

InChI=1S/C14H13BrN2O/c15-11-6-4-9(5-7-11)14(18)17-16-13-8-10-2-1-3-12(10)13/h1-2,4-7,10,12H,3,8H2,(H,17,18)/b16-13-