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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-nitro-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-nitro-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-nitrobenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-nitrobenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-nitro-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=C3Cl)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3Cl)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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