4-chloranyl-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C22H13Cl2N3O3S MolecularWeight: 470.32792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13Cl2N3O3S/c23-16-7-1-13(2-8-16)19-20(14-5-11-18(12-6-14)27(29)30)31-22(25-19)26-21(28)15-3-9-17(24)10-4-15/h1-12H,(H,25,26,28)