3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-2-methyl-benzamide CAS Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-2-methylbenzamide Traditional Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-2-methyl-benzamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O/c1-8-6-11(16)14(12(17)7-8)19-15(20)10-4-3-5-13(18)9(10)2/h3-7H,18H2,1-2H3,(H,19,20)