1-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-methoxy-5-nitro-phenyl)amine Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c1-21-14-5-4-11(18(19)20)7-13(14)17-8-9-2-3-10(15)6-12(9)16/h2-8H,1H3