N-[2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide

Systemtic Name: N-[2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Openeye Name: N-[2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide CAS Name: N-[2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Traditional Name: N-[2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3S/c26-19(14-6-2-1-3-7-14)22-18-9-5-4-8-17(18)21-24-23-20(29-21)15-10-12-16(13-11-15)25(27)28/h1-13H,(H,22,26)