N-(2-bromoethyl)-3-methyl-benzamide

Systemtic Name: N-(2-bromoethyl)-3-methyl-benzamide Openeye Name: N-(2-bromoethyl)-3-methyl-benzamide CAS Name: N-(2-bromoethyl)-3-methylbenzamide IUPAC Name: N-(2-bromoethyl)-3-methylbenzamide Traditional Name: N-(2-bromoethyl)-3-methyl-benzamide Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCBr

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCBr

InChI

InChI=1S/C10H12BrNO/c1-8-3-2-4-9(7-8)10(13)12-6-5-11/h2-4,7H,5-6H2,1H3,(H,12,13)