N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-5-nitro-benzamide Formula: C16H8Cl3N3O3S MolecularWeight: 428.67702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl3N3O3S/c17-8-1-3-12(18)10(5-8)14-7-26-16(20-14)21-15(23)11-6-9(22(24)25)2-4-13(11)19/h1-7H,(H,20,21,23)