2-[4-[(Z)-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[2-(2-chloroanilino)-2-oxo-acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[2-(2-chloroanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[2-(2-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[2-(2-chloroanilino)-2-keto-acetyl]hydrazono]methyl]phenoxy]acetate Formula: C17H13ClN3O5- MolecularWeight: 374.75522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O5/c18-13-3-1-2-4-14(13)20-16(24)17(25)21-19-9-11-5-7-12(8-6-11)26-10-15(22)23/h1-9H,10H2,(H,20,24)(H,21,25)(H,22,23)/p-1/b19-9-