3-bromanyl-N-(cyclopentylideneamino)benzamide

Systemtic Name: 3-bromanyl-N-(cyclopentylideneamino)benzamide Openeye Name: 3-bromo-N-(cyclopentylideneamino)benzamide CAS Name: 3-bromo-N-(cyclopentylideneamino)benzamide IUPAC Name: 3-bromo-N-(cyclopentylideneamino)benzamide Traditional Name: 3-bromo-N-(cyclopentylideneamino)benzamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)Br)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)Br)C1

InChI

InChI=1S/C12H13BrN2O/c13-10-5-3-4-9(8-10)12(16)15-14-11-6-1-2-7-11/h3-5,8H,1-2,6-7H2,(H,15,16)