2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H13Br2N3O MolecularWeight: 411.09122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2N)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2N)Br)Br

InChI

InChI=1S/C15H13Br2N3O/c1-9-2-4-10(5-3-9)8-19-20-15(21)12-6-11(16)7-13(17)14(12)18/h2-8H,18H2,1H3,(H,20,21)/b19-8+