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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(4-isopropylbenzylidene)amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O2/c1-11(2)13-5-3-12(4-6-13)10-18-14-7-8-15(17)16(9-14)19(20)21/h3-11H,1-2H3