3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-methyl-benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Br)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Br)C)N

InChI

InChI=1S/C15H15BrN2O/c1-9-3-5-11(7-13(9)17)15(19)18-14-8-12(16)6-4-10(14)2/h3-8H,17H2,1-2H3,(H,18,19)