1-(3,4-dichlorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: (3,4-dichlorobenzylidene)-[4-(4-nitrophenyl)phenyl]amine Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2/c20-18-10-1-13(11-19(18)21)12-22-16-6-2-14(3-7-16)15-4-8-17(9-5-15)23(24)25/h1-12H