4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O5S/c1-32-20-12-15(7-9-19(20)33-18-10-8-16(24)13-17(18)28(30)31)22(29)25-23-27-26-21(34-23)11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,25,27,29)