N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-(4-bromophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-(4-bromophenyl)-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(2,3-dichlorophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(2,3-dichlorophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(2,3-dichlorophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[(2,3-dichlorobenzylidene)amino]-2-hydroxy-acetamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2/c16-11-6-4-9(5-7-11)14(21)15(22)20-19-8-10-2-1-3-12(17)13(10)18/h1-8,14,21H,(H,20,22)