1-(4-chloranyl-3-nitro-phenyl)-N-(4-ethylphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c1-2-11-3-6-13(7-4-11)17-10-12-5-8-14(16)15(9-12)18(19)20/h3-10H,2H2,1H3