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

Systemtic Name: 2-[azanyl(phenyl)methyl]-N-[(3-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[amino(phenyl)methyl]-N-[(3-chlorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[amino(phenyl)methyl]-N-[(3-chlorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[amino(phenyl)methyl]-N-[(3-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[amino(phenyl)methyl]-N-(3-chlorobenzyl)oxazole-4-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=CO2)C(=O)NCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=CO2)C(=O)NCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H16ClN3O2/c19-14-8-4-5-12(9-14)10-21-17(23)15-11-24-18(22-15)16(20)13-6-2-1-3-7-13/h1-9,11,16H,10,20H2,(H,21,23)