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

Systemtic Name: propyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-2-11-27-18(25)13-3-9-16(10-4-13)28-12-17(24)22-23-19(26)21-15-7-5-14(20)6-8-15/h3-10H,2,11-12H2,1H3,(H,22,24)(H2,21,23,26)