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

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-2-methyl-benzamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)-2-methylbenzamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-2-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=C(C(=CC=C2)N)C

Isomeric SMILES

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

InChI

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