[5-chloranyl-2-[(phenylmethyl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [5-chloranyl-2-[(phenylmethyl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(benzylamino)-5-chloro-phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [5-chloro-2-[(phenylmethyl)amino]phenyl] ester IUPAC Name: [2-(benzylamino)-5-chlorophenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(benzylamino)-5-chloro-phenyl] ester Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-16-6-9-18(10-7-16)26-14-21(25)27-20-12-17(23)8-11-19(20)24-13-15-4-2-1-3-5-15/h1-12,24H,13-14H2