4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C14H7Cl2N3O3S MolecularWeight: 368.19468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7Cl2N3O3S/c15-8-2-4-10-12(6-8)23-14(17-10)18-13(20)7-1-3-9(16)11(5-7)19(21)22/h1-6H,(H,17,18,20)