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

Systemtic Name: 4-(3-chloranylpropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(3-chloropropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(3-chloro-1-oxopropyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(3-chloropropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(3-chloropropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-27-15-8-4-13(5-9-15)18-23-24-19(28-18)22-17(26)12-2-6-14(7-3-12)21-16(25)10-11-20/h2-9H,10-11H2,1H3,(H,21,25)(H,22,24,26)