(3Z)-3-azanyl-N-[(4-chlorophenyl)methyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[(4-chlorophenyl)methyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-[(4-chlorophenyl)methyl]-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-[(4-chlorophenyl)methyl]-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-[(4-chlorophenyl)methyl]-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(4-chlorobenzyl)-3-hydroximino-propionamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC(=NO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C/C(=N/O)/N)Cl

InChI

InChI=1S/C10H12ClN3O2/c11-8-3-1-7(2-4-8)6-13-10(15)5-9(12)14-16/h1-4,16H,5-6H2,(H2,12,14)(H,13,15)