3-bromanyl-N-[(E)-phenethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c16-14-8-4-7-13(11-14)15(19)18-17-10-9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,18,19)/b17-10+