N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-hydroxy-propionamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Cl)O

InChI

InChI=1S/C10H11ClN2O2/c1-7(14)10(15)13-12-6-8-4-2-3-5-9(8)11/h2-7,14H,1H3,(H,13,15)/b12-6+