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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-])Cl

InChI

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