2-chloranyl-N-[[4-[[(E)-1-pyridin-2-ylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[[(E)-1-pyridin-2-ylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(E)-1-(2-pyridyl)butylideneamino]oxymethyl]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-[[(E)-1-(2-pyridinyl)butylideneamino]oxymethyl]anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(E)-1-pyridin-2-ylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(E)-1-(2-pyridyl)butylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CCC/C(=N\OCC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)/C3=CC=CC=N3

InChI

InChI=1S/C24H23ClN4O3/c1-2-7-22(21-10-5-6-15-26-21)29-32-16-17-11-13-18(14-12-17)27-24(31)28-23(30)19-8-3-4-9-20(19)25/h3-6,8-15H,2,7,16H2,1H3,(H2,27,28,30,31)/b29-22+