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

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

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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=CC(=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=CC(=C4)Cl)Cl

InChI

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