5-bromanyl-2-ethoxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide

Systemtic Name: 5-bromanyl-2-ethoxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Openeye Name: 5-bromo-2-ethoxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide CAS Name: 5-bromo-2-ethoxy-N'-[(Z)-3-indolylidenemethyl]benzohydrazide IUPAC Name: 5-bromo-2-ethoxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Traditional Name: 5-bromo-2-ethoxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16BrN3O2/c1-2-24-17-8-7-13(19)9-15(17)18(23)22-21-11-12-10-20-16-6-4-3-5-14(12)16/h3-11,21H,2H2,1H3,(H,22,23)/b12-11+