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2-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethoxy]benzamide

2-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethoxy]benzamide

Systemtic Name:2-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethoxy]benzamide
Openeye Name:2-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethoxy]benzamide
CAS Name:2-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethoxy]benzamide
IUPAC Name:2-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethoxy]benzamide
Traditional Name:2-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethoxy]benzamide
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)N3C=CC=C3


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)N3C=CC=C3


InChI

InChI=1S/C20H18N4O4/c21-19(26)15-8-2-4-10-17(15)28-13-18(25)22-23-20(27)14-7-1-3-9-16(14)24-11-5-6-12-24/h1-12H,13H2,(H2,21,26)(H,22,25)(H,23,27)


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