3,5-bis(bromanyl)-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-4-hydroxy-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 3,5-dibromo-4-hydroxy-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-4-hydroxy-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 3,5-dibromo-4-hydroxy-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzamide Formula: C21H15Br2N3O2 MolecularWeight: 501.1707

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C(=C3)Br)O)Br)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C(=C3)Br)O)Br)C4=CC=CC=C41

InChI

InChI=1S/C21H15Br2N3O2/c1-26-18-5-3-2-4-14(18)15-8-12(6-7-19(15)26)11-24-25-21(28)13-9-16(22)20(27)17(23)10-13/h2-11,27H,1H3,(H,25,28)/b24-11+