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

Systemtic Name: 4-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(3,4-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=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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