N-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-(3-chlorobenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-13-6-4-5-12(9-13)11-20-17(25)18-22-15(23-26-18)10-16(24)21-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,20,25)(H,21,24)