4-azanyl-3,5-bis(bromanyl)-N'-[(E)-indol-3-ylidenemethyl]benzohydrazide

Systemtic Name: 4-azanyl-3,5-bis(bromanyl)-N'-[(E)-indol-3-ylidenemethyl]benzohydrazide Openeye Name: 4-amino-3,5-dibromo-N'-[(E)-indol-3-ylidenemethyl]benzohydrazide CAS Name: 4-amino-3,5-dibromo-N'-[(E)-3-indolylidenemethyl]benzohydrazide IUPAC Name: 4-amino-3,5-dibromo-N'-[(E)-indol-3-ylidenemethyl]benzohydrazide Traditional Name: 4-amino-3,5-dibromo-N'-[(E)-indol-3-ylidenemethyl]benzohydrazide Formula: C16H12Br2N4O MolecularWeight: 436.10068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N4O/c17-12-5-9(6-13(18)15(12)19)16(23)22-21-8-10-7-20-14-4-2-1-3-11(10)14/h1-8,21H,19H2,(H,22,23)/b10-8-