N-[(E)-(2-chlorophenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCC(=O)NO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCC(=O)NO)Cl

InChI

InChI=1S/C14H18ClN3O3/c15-12-7-5-4-6-11(12)10-16-17-13(19)8-2-1-3-9-14(20)18-21/h4-7,10,21H,1-3,8-9H2,(H,17,19)(H,18,20)/b16-10+