3-(2-chlorophenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(N'-allylcarbamimidoyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[amino(prop-2-enylimino)methyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Traditional Name: N-(N'-allylamidino)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(=NCC=C)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(=NCC=C)N

InChI

InChI=1S/C15H15ClN4O2/c1-3-8-18-15(17)19-14(21)12-9(2)22-20-13(12)10-6-4-5-7-11(10)16/h3-7H,1,8H2,2H3,(H3,17,18,19,21)