2-azanyl-5-bromanyl-N,3-dimethyl-benzamide

Systemtic Name: 2-azanyl-5-bromanyl-N,3-dimethyl-benzamide Openeye Name: 2-amino-5-bromo-N,3-dimethyl-benzamide CAS Name: 2-amino-5-bromo-N,3-dimethylbenzamide IUPAC Name: 2-amino-5-bromo-N,3-dimethylbenzamide Traditional Name: 2-amino-5-bromo-N,3-dimethyl-benzamide Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC)N

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC)N

InChI

InChI=1S/C9H11BrN2O/c1-5-3-6(10)4-7(8(5)11)9(13)12-2/h3-4H,11H2,1-2H3,(H,12,13)