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

Systemtic Name: 2-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(2,3-dichlorophenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(2,3-dichlorobenzylidene)amino]oxy-N-phenyl-acetamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CO/N=C\C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-13-8-4-5-11(15(13)17)9-18-21-10-14(20)19-12-6-2-1-3-7-12/h1-9H,10H2,(H,19,20)/b18-9-