2,4-bis(chloranyl)-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-allyl-2,4-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-dichloro-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-allyl-2,4-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4OS/c1-2-9-23(16(24)13-4-3-12(18)10-14(13)19)17-22-21-15(25-17)11-5-7-20-8-6-11/h2-8,10H,1,9H2