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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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