2-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-(2,3-dichlorophenyl)methyleneamino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(Z)-(2,3-dichlorobenzylidene)amino]oxy-N-(1-ethylpropyl)acetamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON=CC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)CO/N=C\C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O2/c1-3-11(4-2)18-13(19)9-20-17-8-10-6-5-7-12(15)14(10)16/h5-8,11H,3-4,9H2,1-2H3,(H,18,19)/b17-8-