N-[(2,4-dichlorophenyl)methoxy]-2-(2-nitrophenoxy)-1-phenyl-ethanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-2-(2-nitrophenoxy)-1-phenyl-ethanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-2-(2-nitrophenoxy)-1-phenyl-ethanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-2-(2-nitrophenoxy)-1-phenylethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-2-(2-nitrophenoxy)-1-phenylethanimine Traditional Name: (Z)-(2,4-dichlorobenzyl)oxy-[2-(2-nitrophenoxy)-1-phenyl-ethylidene]amine Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16Cl2N2O4/c22-17-11-10-16(18(23)12-17)13-29-24-19(15-6-2-1-3-7-15)14-28-21-9-5-4-8-20(21)25(26)27/h1-12H,13-14H2/b24-19+