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

Systemtic Name: 4-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methyl-benzamide Openeye Name: 4-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(2,6-dibromo-4-methylphenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(2,6-dibromo-4-methylphenyl)-3-methylbenzamide Traditional Name: 4-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-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=CC(=C(C=C2)N)C)Br

Isomeric SMILES

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

InChI

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