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

Systemtic Name: 3-bromanyl-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-phenylethylideneamino]benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c1-11(12-6-3-2-4-7-12)17-18-15(19)13-8-5-9-14(16)10-13/h2-10H,1H3,(H,18,19)/b17-11+