N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)O

InChI

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