N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-(3-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H14ClN3O3/c19-13-3-1-2-12(9-13)16-10-15(22-25-16)18(24)21-14-6-4-11(5-7-14)8-17(20)23/h1-7,9-10H,8H2,(H2,20,23)(H,21,24)