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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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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)[N+](=O)[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)[N+](=O)[O-]

InChI

InChI=1S/C21H15Cl2N3O4/c22-17-9-5-15(6-10-17)21(28,16-7-11-18(23)12-8-16)20(27)25-24-13-14-3-1-2-4-19(14)26(29)30/h1-13,28H,(H,25,27)/b24-13+