2-[2-[[(4-chlorophenyl)amino]methyl]prop-2-enoxy]benzoate

Systemtic Name: 2-[2-[[(4-chlorophenyl)amino]methyl]prop-2-enoxy]benzoate Openeye Name: 2-[2-[(4-chloroanilino)methyl]allyloxy]benzoate CAS Name: 2-[2-[(4-chloroanilino)methyl]prop-2-enoxy]benzoate IUPAC Name: 2-[2-[(4-chloroanilino)methyl]prop-2-enoxy]benzoate Traditional Name: 2-[2-[(4-chloroanilino)methyl]allyloxy]benzoate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1=CC=C(C=C1)Cl)COC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C=C(CNC1=CC=C(C=C1)Cl)COC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H16ClNO3/c1-12(10-19-14-8-6-13(18)7-9-14)11-22-16-5-3-2-4-15(16)17(20)21/h2-9,19H,1,10-11H2,(H,20,21)/p-1