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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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