1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(4-nitrophenyl)amine Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

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