3-bromanyl-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3-bromanyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: 3-bromo-N-(1-ethylpropylideneamino)benzamide CAS Name: 3-bromo-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-bromo-N-(pentan-3-ylideneamino)benzamide Traditional Name: 3-bromo-N-(1-ethylpropylideneamino)benzamide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O/c1-3-11(4-2)14-15-12(16)9-6-5-7-10(13)8-9/h5-8H,3-4H2,1-2H3,(H,15,16)