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

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[[4-(4-nitrophenyl)thiazol-2-yl]amino]benzamide CAS Name: N-(2-chlorophenyl)-2-[[4-(4-nitrophenyl)-2-thiazolyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]benzamide Traditional Name: N-(2-chlorophenyl)-2-[[4-(4-nitrophenyl)thiazol-2-yl]amino]benzamide Formula: C22H15ClN4O3S MolecularWeight: 450.8975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O3S/c23-17-6-2-4-8-19(17)24-21(28)16-5-1-3-7-18(16)25-22-26-20(13-31-22)14-9-11-15(12-10-14)27(29)30/h1-13H,(H,24,28)(H,25,26)