4-azanyl-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: 4-amino-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: 4-amino-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: 4-amino-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: 4-amino-5-bromo-2-methoxy-3-methyl-benzamide Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N)Br)C(=O)N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1N)Br)C(=O)N)OC

InChI

InChI=1S/C9H11BrN2O2/c1-4-7(11)6(10)3-5(9(12)13)8(4)14-2/h3H,11H2,1-2H3,(H2,12,13)