N-(3-chloranyl-4-methyl-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-(2-chloro-5-nitro-benzylidene)amine Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2/c1-9-2-3-11(7-14(9)16)17-8-10-6-12(18(19)20)4-5-13(10)15/h2-8H,1H3