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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H11ClN4O5S MolecularWeight: 406.80034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5S/c1-25-14-6-9(15(22)19-16-20-18-8-27-16)2-4-13(14)26-12-5-3-10(17)7-11(12)21(23)24/h2-8H,1H3,(H,19,20,22)