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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C23H14ClN5O3S MolecularWeight: 475.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C=C4)N5C=CN=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C=C4)N5C=CN=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O3S/c24-16-4-3-5-17(13-16)28(23-26-18-6-1-2-7-21(18)33-23)22(30)15-8-9-19(20(12-15)29(31)32)27-11-10-25-14-27/h1-14H