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

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-methoxy-benzamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O2/c1-8-5-10(16)14(11(17)6-8)19-15(20)9-3-4-13(21-2)12(18)7-9/h3-7H,18H2,1-2H3,(H,19,20)