5-[(Z)-2-azanyl-2-(4-chlorophenyl)ethenyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-[(Z)-2-azanyl-2-(4-chlorophenyl)ethenyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(Z)-2-amino-2-(4-chlorophenyl)vinyl]-3-ethyl-N-methyl-isoxazole-4-carboxamide CAS Name: 5-[(Z)-2-amino-2-(4-chlorophenyl)ethenyl]-3-ethyl-N-methyl-4-isoxazolecarboxamide IUPAC Name: 5-[(Z)-2-amino-2-(4-chlorophenyl)ethenyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(Z)-2-amino-2-(4-chlorophenyl)vinyl]-3-ethyl-N-methyl-isoxazole-4-carboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC)C=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC)/C=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C15H16ClN3O2/c1-3-12-14(15(20)18-2)13(21-19-12)8-11(17)9-4-6-10(16)7-5-9/h4-8H,3,17H2,1-2H3,(H,18,20)/b11-8-