5-[(2Z)-2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylidene]hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(2Z)-2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylidene]hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[(2Z)-2-[[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methylene]hydrazino]-2-chloro-benzoate CAS Name: 5-[(2Z)-2-[[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylidene]hydrazinyl]-2-chlorobenzoate IUPAC Name: 5-[(2Z)-2-[[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylidene]hydrazinyl]-2-chlorobenzoate Traditional Name: 5-[(N'Z)-N'-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]hydrazino]-2-chloro-benzoate Formula: C17H15ClN3O5- MolecularWeight: 376.7711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)C(=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC(=C(C=C2)Cl)C(=O)[O-])OCC(=O)N

InChI

InChI=1S/C17H16ClN3O5/c1-25-14-5-2-10(6-15(14)26-9-16(19)22)8-20-21-11-3-4-13(18)12(7-11)17(23)24/h2-8,21H,9H2,1H3,(H2,19,22)(H,23,24)/p-1/b20-8-