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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-3-nitro-benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c19-13-4-1-11(2-5-13)18-22-14(10-27-18)7-8-21-17(24)12-3-6-15(20)16(9-12)23(25)26/h1-6,9-10H,7-8H2,(H,21,24)