2,4-bis(chloranyl)-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dichloro-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)-N-p-phenetyl-benzamide Formula: C22H15Cl2N3O4S MolecularWeight: 488.3432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O4S/c1-2-31-16-7-4-14(5-8-16)26(21(28)17-9-3-13(23)11-18(17)24)22-25-19-10-6-15(27(29)30)12-20(19)32-22/h3-12H,2H2,1H3