ethyl 2-[(E)-N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-C-methyl-carbonimidoyl]pentanoate

Systemtic Name: ethyl 2-[(E)-N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-C-methyl-carbonimidoyl]pentanoate Openeye Name: ethyl 2-[(E)-N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]pentanoate CAS Name: 2-[(1E)-1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]pentanoate Traditional Name: 2-[(E)-N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]valeric acid ethyl ester Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NNC(=O)COC1=C(C=C(C=C1)Cl)C)C)C(=O)OCC

Isomeric SMILES

CCCC(/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)C)/C)C(=O)OCC

InChI

InChI=1S/C18H25ClN2O4/c1-5-7-15(18(23)24-6-2)13(4)20-21-17(22)11-25-16-9-8-14(19)10-12(16)3/h8-10,15H,5-7,11H2,1-4H3,(H,21,22)/b20-13+