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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)[N+](=O)[O-]

InChI

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