3-[4-[(Z)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name: 3-[4-[(Z)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[(5-chloro-2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C17H16ClN2O5- MolecularWeight: 363.77234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C17H17ClN2O5/c1-9(13-8-12(25-10(13)2)4-6-16(22)23)19-20-17(24)14-7-11(18)3-5-15(14)21/h3,5,7-8,21H,4,6H2,1-2H3,(H,20,24)(H,22,23)/p-1/b19-9-