2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide Traditional Name: N-[(E)-benzalamino]-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c22-18-10-6-16(7-11-18)21(27,17-8-12-19(23)13-9-17)20(26)25-24-14-15-4-2-1-3-5-15/h1-14,27H,(H,25,26)/b24-14+