(3E)-3-azanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3E)-3-azanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3E)-3-amino-N-(5-chloro-2-morpholino-phenyl)-3-hydroxyimino-propanamide CAS Name: (3E)-3-amino-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-hydroxyiminopropanamide IUPAC Name: (3E)-3-amino-N-(5-chloro-2-morpholin-4-ylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3E)-3-amino-N-(5-chloro-2-morpholino-phenyl)-3-hydroximino-propionamide Formula: C13H17ClN4O3 MolecularWeight: 312.75208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC(=NO)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C13H17ClN4O3/c14-9-1-2-11(18-3-5-21-6-4-18)10(7-9)16-13(19)8-12(15)17-20/h1-2,7,20H,3-6,8H2,(H2,15,17)(H,16,19)