N-[(E)-1-(3-bromophenyl)ethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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