1-(3-chloranyl-4-methoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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