1-(3-chlorophenyl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-nitrophenyl)amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2/c14-11-3-1-2-10(8-11)9-15-12-4-6-13(7-5-12)16(17)18/h1-9H