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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

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