N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-[4-(3-nitrophenyl)thiazol-2-yl]-phenyl-amine Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2S/c1-16(17-10-12-19(24)13-11-17)26-27(20-7-3-2-4-8-20)23-25-22(15-31-23)18-6-5-9-21(14-18)28(29)30/h2-15H,1H3/b26-16+