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

Systemtic Name: 4-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-nitro-benzamide Formula: C14H7Cl2N3O3S2 MolecularWeight: 400.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7Cl2N3O3S2/c15-8-2-1-7(5-10(8)19(21)22)13(20)18-14-17-9(6-23-14)11-3-4-12(16)24-11/h1-6H,(H,17,18,20)