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

Systemtic Name: 2-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-4-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=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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