3-(2-chloranylethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)CCl

InChI

InChI=1S/C17H13ClN4O2S/c18-10-14(23)19-13-8-4-7-12(9-13)15(24)20-17-22-21-16(25-17)11-5-2-1-3-6-11/h1-9H,10H2,(H,19,23)(H,20,22,24)