1,3-bis(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)imidazolidine

Systemtic Name: 1,3-bis(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)imidazolidine Openeye Name: 1,3-bis(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)imidazolidine CAS Name: 1,3-bis(4-chlorophenyl)-2-(4-methoxy-3-nitrophenyl)imidazolidine IUPAC Name: 1,3-bis(4-chlorophenyl)-2-(4-methoxy-3-nitrophenyl)imidazolidine Traditional Name: 1,3-bis(4-chlorophenyl)-2-(4-methoxy-3-nitro-phenyl)imidazolidine Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCN2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCN2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19Cl2N3O3/c1-30-21-11-2-15(14-20(21)27(28)29)22-25(18-7-3-16(23)4-8-18)12-13-26(22)19-9-5-17(24)6-10-19/h2-11,14,22H,12-13H2,1H3