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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

InChI

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