4-butoxy-3-chloranyl-5-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C24H28ClN5O4 MolecularWeight: 485.96322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3)OCC

InChI

InChI=1S/C24H28ClN5O4/c1-4-6-11-34-22-20(25)12-17(13-21(22)33-5-2)24(32)29-19-9-7-18(8-10-19)28-23(31)16(3)30-15-26-14-27-30/h7-10,12-16H,4-6,11H2,1-3H3,(H,28,31)(H,29,32)