2-(4-bromophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3-chlorophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(3-chlorobenzylidene)amino]-2-hydroxy-acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c16-12-6-4-11(5-7-12)14(20)15(21)19-18-9-10-2-1-3-13(17)8-10/h1-9,14,20H,(H,19,21)/b18-9+