2-bromanyl-N-[di(cyclobutyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[di(cyclobutyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[di(cyclobutyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[di(cyclobutyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[di(cyclobutyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[di(cyclobutyl)methyleneamino]benzamide Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=NNC(=O)C2=CC=CC=C2Br)C3CCC3

Isomeric SMILES

C1CC(C1)C(=NNC(=O)C2=CC=CC=C2Br)C3CCC3

InChI

InChI=1S/C16H19BrN2O/c17-14-10-2-1-9-13(14)16(20)19-18-15(11-5-3-6-11)12-7-4-8-12/h1-2,9-12H,3-8H2,(H,19,20)