2-[5-[(Z)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(5-chloro-2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C18H16ClN2O5- MolecularWeight: 375.78304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-10(11-3-6-16(26-2)12(7-11)8-17(23)24)20-21-18(25)14-9-13(19)4-5-15(14)22/h3-7,9,22H,8H2,1-2H3,(H,21,25)(H,23,24)/p-1/b20-10-