N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitro-benzamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O3S/c21-15-10-9-12(24(26)27)11-14(15)19(25)22-16-6-2-1-5-13(16)20-23-17-7-3-4-8-18(17)28-20/h1-11H,(H,22,25)