N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-15(16-12-13-19(23)20(24)14-16)25-26-21(27)22(28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,28H,1H3,(H,26,27)/b25-15+