N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-hydroxy-butanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxybutanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxybutanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-hydroxy-butyramide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c12-10-5-3-9(4-6-10)8-13-14-11(16)2-1-7-15/h3-6,8,15H,1-2,7H2,(H,14,16)/b13-8+