3,5-bis(bromanyl)-N'-(indol-3-ylidenemethyl)-4-methoxy-benzohydrazide

Systemtic Name: 3,5-bis(bromanyl)-N'-(indol-3-ylidenemethyl)-4-methoxy-benzohydrazide Openeye Name: 3,5-dibromo-N'-(indol-3-ylidenemethyl)-4-methoxy-benzohydrazide CAS Name: 3,5-dibromo-N'-(3-indolylidenemethyl)-4-methoxybenzohydrazide IUPAC Name: 3,5-dibromo-N'-(indol-3-ylidenemethyl)-4-methoxybenzohydrazide Traditional Name: 3,5-dibromo-N'-(indol-3-ylidenemethyl)-4-methoxy-benzohydrazide Formula: C17H13Br2N3O2 MolecularWeight: 451.11202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=O)NNC=C2C=NC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=O)NNC=C2C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C17H13Br2N3O2/c1-24-16-13(18)6-10(7-14(16)19)17(23)22-21-9-11-8-20-15-5-3-2-4-12(11)15/h2-9,21H,1H3,(H,22,23)