N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2/c1-2-21(19-14-13-18(24)15-20(19)25)26-27-22(28)23(29,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,29H,2H2,1H3,(H,27,28)/b26-21+