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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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