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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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