2-(1-azanylethyl)-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(3-chlorophenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(3-chlorophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3-chlorophenyl)oxazole-4-carboxamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C12H12ClN3O2/c1-7(14)12-16-10(6-18-12)11(17)15-9-4-2-3-8(13)5-9/h2-7H,14H2,1H3,(H,15,17)