2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O2/c1-2-6-22(17-7-4-3-5-8-17)27-28-23(29)24(30,18-9-13-20(25)14-10-18)19-11-15-21(26)16-12-19/h3-5,7-16,30H,2,6H2,1H3,(H,28,29)/b27-22+