3-bromanyl-4-ethoxy-N'-(2-indol-1-ylethanoyl)benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 3-bromo-4-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C19H18BrN3O3/c1-2-26-17-8-7-14(11-15(17)20)19(25)22-21-18(24)12-23-10-9-13-5-3-4-6-16(13)23/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25)