methyl 2-[(3Z)-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OC)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-12-9-13(7-8-15(12)21)29-11-17(25)22-23-19-14-5-3-4-6-16(14)24(20(19)27)10-18(26)28-2/h3-9H,10-11H2,1-2H3,(H,22,25)/b23-19-