2,5-bis(chloranyl)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,5-dichloro-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,5-dichloro-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,5-dichloro-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,5-dichloro-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2N3O3S/c1-7-4-9(20(22)23)6-12-13(7)18-15(24-12)19-14(21)10-5-8(16)2-3-11(10)17/h2-6H,1H3,(H,18,19,21)