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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4O4S/c17-11-7-5-10(6-8-11)15(22)18-16-20-19-14(26-16)9-25-13-4-2-1-3-12(13)21(23)24/h1-8H,9H2,(H,18,20,22)