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

Systemtic Name: 5-chloranyl-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-nitro-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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