4-azanyl-N-[2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[3-(4-chlorobenzyl)oxybenzyl]amino]ethyl]furazan-3-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNCCNC(=O)C3=NON=C3N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNCCNC(=O)C3=NON=C3N

InChI

InChI=1S/C19H20ClN5O3/c20-15-6-4-13(5-7-15)12-27-16-3-1-2-14(10-16)11-22-8-9-23-19(26)17-18(21)25-28-24-17/h1-7,10,22H,8-9,11-12H2,(H2,21,25)(H,23,26)