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

Systemtic Name: 3-benzamido-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-benzamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-benzamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-benzamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-benzamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-17-9-11-19(12-10-17)31-14-20-27-28-23(32-20)26-22(30)16-7-4-8-18(13-16)25-21(29)15-5-2-1-3-6-15/h1-13H,14H2,(H,25,29)(H,26,28,30)