2-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C14H7Cl2N3O3S MolecularWeight: 368.19468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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