3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-chlorophenyl)-N-cyclohexyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-chlorophenyl)-N-cyclohexyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(4-chlorophenyl)-N-cyclohexyl-thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-chlorophenyl)-N-cyclohexyl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-chlorophenyl)-N-cyclohexyl-1,3-thiazol-2-imine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(4-chlorophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]amine Formula: C22H20Cl2N4O2S MolecularWeight: 475.3908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20Cl2N4O2S/c23-17-9-7-16(8-10-17)21-14-31-22(26-18-4-2-1-3-5-18)27(21)25-13-15-6-11-19(24)20(12-15)28(29)30/h6-14,18H,1-5H2