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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]-2,4-dichloro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitrophenyl]-2,4-dichlorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitrophenyl]-2,4-dichlorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]-2,4-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=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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