N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O/c18-14-6-7-16-15(9-14)13(10-19-16)11-20-21-17(22)8-12-4-2-1-3-5-12/h1-7,9-11,20H,8H2,(H,21,22)/b13-11+