5-(3-chlorophenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-2-10-22-19(25)15-8-3-4-9-16(15)23-20(26)17-12-18(27-24-17)13-6-5-7-14(21)11-13/h2-9,11-12H,1,10H2,(H,22,25)(H,23,26)