ethyl 2-[(E)-N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(E)-N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-3-methyl-butanoate Openeye Name: ethyl 2-[(E)-N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-3-methyl-butanoate CAS Name: 2-[(1E)-1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]-3-methylbutanoate Traditional Name: 2-[(E)-N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-3-methyl-butyric acid ethyl ester Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)COC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCOC(=O)C(C(C)C)/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C18H25ClN2O4/c1-6-24-18(23)17(11(2)3)13(5)20-21-16(22)10-25-15-8-7-14(19)9-12(15)4/h7-9,11,17H,6,10H2,1-5H3,(H,21,22)/b20-13+