N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-oxidanyl-propanamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-hydroxypropanamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-hydroxypropanamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-2-hydroxy-propionamide Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C(=CC=C1)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-6(15)10(16)14-13-5-7-3-2-4-8(11)9(7)12/h2-6,15H,1H3,(H,14,16)/b13-5+