1-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethenamine

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethenamine Openeye Name: 1-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-3-phenyl-thiazol-2-ylidene]amino]ethenamine CAS Name: 1-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-3-phenyl-2-thiazolylidene]amino]ethenamine IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethenamine Traditional Name: 1-(4-chlorophenyl)vinyl-[[4-(3-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NN=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NN=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O2S/c1-16(17-10-12-19(24)13-11-17)25-26-23-27(20-7-3-2-4-8-20)22(15-31-23)18-6-5-9-21(14-18)28(29)30/h2-15,25H,1H2