N-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-N-ethyl-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-nitrophenoxy)-N-ethyl-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-nitrophenoxy)-N-ethyl-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-N-ethyl-3-methoxy-benzamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18ClN3O5S/c1-3-26(23-25-16-6-4-5-7-21(16)33-23)22(28)14-8-10-19(20(12-14)31-2)32-18-11-9-15(24)13-17(18)27(29)30/h4-13H,3H2,1-2H3