N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(3,5-dibromo-4-methyl-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(3,5-dibromo-4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(3,5-dibromo-4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(3,5-dibromo-4-methyl-benzylidene)amino]benzamide Formula: C15H11Br3N2O MolecularWeight: 474.97264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H11Br3N2O/c1-9-13(17)6-10(7-14(9)18)8-19-20-15(21)11-2-4-12(16)5-3-11/h2-8H,1H3,(H,20,21)