(3E)-5-bromanyl-2-oxidanylidene-N-phenyl-3-(phenylhydrazinylidene)indole-1-carboxamide

Systemtic Name: (3E)-5-bromanyl-2-oxidanylidene-N-phenyl-3-(phenylhydrazinylidene)indole-1-carboxamide Openeye Name: (3E)-5-bromo-2-oxo-N-phenyl-3-(phenylhydrazono)indoline-1-carboxamide CAS Name: (3E)-5-bromo-2-oxo-N-phenyl-3-(phenylhydrazinylidene)-1-indolecarboxamide IUPAC Name: (3E)-5-bromo-2-oxo-N-phenyl-3-(phenylhydrazinylidene)indole-1-carboxamide Traditional Name: (3E)-5-bromo-2-keto-N-phenyl-3-(phenylhydrazono)indoline-1-carboxamide Formula: C21H15BrN4O2 MolecularWeight: 435.2734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Br)C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Br)/C(=N\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H15BrN4O2/c22-14-11-12-18-17(13-14)19(25-24-16-9-5-2-6-10-16)20(27)26(18)21(28)23-15-7-3-1-4-8-15/h1-13,24H,(H,23,28)/b25-19+