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

Systemtic Name: 3-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide CAS Name: 3-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Formula: C16H11ClN4O4S MolecularWeight: 390.80094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O4S/c1-25-11-5-2-9(3-6-11)15-19-20-16(26-15)18-14(22)10-4-7-13(21(23)24)12(17)8-10/h2-8H,1H3,(H,18,20,22)