3-(2-chloranylethanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NC(=O)CCl

InChI

InChI=1S/C18H15ClN4O4/c1-26-14-7-5-11(6-8-14)17-22-23-18(27-17)21-16(25)12-3-2-4-13(9-12)20-15(24)10-19/h2-9H,10H2,1H3,(H,20,24)(H,21,23,25)