(NZ)-N-[6-chloranyl-3,3-bis(4-chlorophenyl)-2H-inden-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-chloranyl-3,3-bis(4-chlorophenyl)-2H-inden-1-ylidene]hydroxylamine Openeye Name: 6-chloro-3,3-bis(4-chlorophenyl)indan-1-one oxime CAS Name: 6-chloro-3,3-bis(4-chlorophenyl)-2H-inden-1-one oxime IUPAC Name: (NZ)-N-[6-chloro-3,3-bis(4-chlorophenyl)-2H-inden-1-ylidene]hydroxylamine Traditional Name: 6-chloro-3,3-bis(4-chlorophenyl)indan-1-one oxime Formula: C21H14Cl3NO MolecularWeight: 402.70096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C2=C(C1(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C=CC(=C2)Cl

Isomeric SMILES

C1/C(=N/O)/C2=C(C1(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C=CC(=C2)Cl

InChI

InChI=1S/C21H14Cl3NO/c22-15-5-1-13(2-6-15)21(14-3-7-16(23)8-4-14)12-20(25-26)18-11-17(24)9-10-19(18)21/h1-11,26H,12H2/b25-20-