(2S)-2-azanyl-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-propanamide CAS Name: (2S)-2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxypropanamide IUPAC Name: (2S)-2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxypropanamide Traditional Name: (2S)-2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CO)N)C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N/NC(=O)[C@H](CO)N)/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClN3O2/c1-7(8-4-2-3-5-9(8)12)14-15-11(17)10(13)6-16/h2-5,10,16H,6,13H2,1H3,(H,15,17)/b14-7-/t10-/m0/s1