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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-4-fluoro-3-nitro-benzamide Formula: C20H11ClFN3O3S MolecularWeight: 427.836043

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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)F)[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)F)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClFN3O3S/c21-13-4-3-5-14(11-13)24(20-23-16-6-1-2-7-18(16)29-20)19(26)12-8-9-15(22)17(10-12)25(27)28/h1-11H