3-(2-chloranyl-6-methyl-phenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chloranyl-6-methyl-phenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(N'-allylcarbamimidoyl)-3-(2-chloro-6-methyl-phenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[amino(prop-2-enylimino)methyl]-3-(2-chloro-6-methylphenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chloro-6-methylphenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Traditional Name: N-(N'-allylamidino)-3-(2-chloro-6-methyl-phenyl)-5-methyl-isoxazole-4-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2=NOC(=C2C(=O)NC(=NCC=C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2=NOC(=C2C(=O)NC(=NCC=C)N)C

InChI

InChI=1S/C16H17ClN4O2/c1-4-8-19-16(18)20-15(22)13-10(3)23-21-14(13)12-9(2)6-5-7-11(12)17/h4-7H,1,8H2,2-3H3,(H3,18,19,20,22)