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

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-N-p-phenetyl-benzamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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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=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O4S/c1-2-30-16-10-7-14(8-11-16)25(21(27)17-5-3-4-6-18(17)23)22-24-19-12-9-15(26(28)29)13-20(19)31-22/h3-13H,2H2,1H3