ethyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O5/c1-2-26-17(24)12-3-9-15(10-4-12)27-11-16(23)21-22-18(25)20-14-7-5-13(19)6-8-14/h3-10H,2,11H2,1H3,(H,21,23)(H2,20,22,25)