N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]quinaldamide Formula: C17H10Br3N3O2 MolecularWeight: 527.9922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=C(C(=C(C=C3Br)Br)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=C(C(=C(C=C3Br)Br)O)Br

InChI

InChI=1S/C17H10Br3N3O2/c18-11-7-12(19)16(24)15(20)10(11)8-21-23-17(25)14-6-5-9-3-1-2-4-13(9)22-14/h1-8,24H,(H,23,25)/b21-8+