N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,4-dichloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2,4-dichlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,4-dichloro-benzamide Formula: C20H11Cl2N3O3S MolecularWeight: 444.29064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O3S/c21-11-5-7-13(15(22)9-11)19(26)23-17-10-12(25(27)28)6-8-14(17)20-24-16-3-1-2-4-18(16)29-20/h1-10H,(H,23,26)