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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(3,4-dimethylphenyl)amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10-3-4-13(7-11(10)2)17-9-12-8-14(18(19)20)5-6-15(12)16/h3-9H,1-2H3