2-[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-(2-allyloxy-3,5-dichloro-phenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)-2-(3,5-dichloro-2-prop-2-enoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3,5-dichloro-2-prop-2-enoxyphenyl)acetate Traditional Name: 2-(2-allyloxy-3,5-dichloro-phenyl)-2-(4-cyanoanilino)acetate Formula: C18H13Cl2N2O3- MolecularWeight: 376.21342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C(C(=O)[O-])NC2=CC=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C(C(=O)[O-])NC2=CC=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-7-25-17-14(8-12(19)9-15(17)20)16(18(23)24)22-13-5-3-11(10-21)4-6-13/h2-6,8-9,16,22H,1,7H2,(H,23,24)/p-1