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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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