N-[(E)-(2-chlorophenyl)methylideneamino]-3-oxidanyl-butanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-oxidanyl-butanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-hydroxy-butanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-hydroxy-butyramide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)6-11(16)14-13-7-9-4-2-3-5-10(9)12/h2-5,7-8,15H,6H2,1H3,(H,14,16)/b13-7+