3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(4-chlorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(4-chlorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-(4-chlorophenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(4-chlorophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(4-chlorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-chloro-3-nitro-phenyl)ethylidene-[4-(4-chlorophenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C20H18Cl2N4O2S MolecularWeight: 449.35352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18Cl2N4O2S/c1-12(2)23-20-25(19(11-29-20)14-4-7-16(21)8-5-14)24-13(3)15-6-9-17(22)18(10-15)26(27)28/h4-12H,1-3H3