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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(3-bromo-4-methyl-phenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(3-bromo-4-methylphenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(3-bromo-4-methylphenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (3-bromo-4-methyl-phenyl)-(2-chloro-5-nitro-benzylidene)amine Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O2/c1-9-2-3-11(7-13(9)15)17-8-10-6-12(18(19)20)4-5-14(10)16/h2-8H,1H3