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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-cyano-benzamide Openeye Name: 3-cyano-N-(2,6-dibromo-4-methyl-phenyl)benzamide CAS Name: 3-cyano-N-(2,6-dibromo-4-methylphenyl)benzamide IUPAC Name: 3-cyano-N-(2,6-dibromo-4-methylphenyl)benzamide Traditional Name: 3-cyano-N-(2,6-dibromo-4-methyl-phenyl)benzamide Formula: C15H10Br2N2O MolecularWeight: 394.0607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N2O/c1-9-5-12(16)14(13(17)6-9)19-15(20)11-4-2-3-10(7-11)8-18/h2-7H,1H3,(H,19,20)