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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide Formula: C21H15BrCl2N2O2 MolecularWeight: 478.166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H15BrCl2N2O2/c22-17-3-1-2-14(12-17)13-25-26-20(27)21(28,15-4-8-18(23)9-5-15)16-6-10-19(24)11-7-16/h1-13,28H,(H,26,27)/b25-13+