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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl)Cl

InChI

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