2-[(E)-4-[(4-chlorophenyl)amino]but-2-enoxy]benzoic acid

Systemtic Name: 2-[(E)-4-[(4-chlorophenyl)amino]but-2-enoxy]benzoic acid Openeye Name: 2-[(E)-4-(4-chloroanilino)but-2-enoxy]benzoic acid CAS Name: 2-[(E)-4-(4-chloroanilino)but-2-enoxy]benzoic acid IUPAC Name: 2-[(E)-4-(4-chloroanilino)but-2-enoxy]benzoic acid Traditional Name: 2-[(E)-4-(4-chloroanilino)but-2-enoxy]benzoic acid Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC=CCNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OC/C=C/CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c18-13-7-9-14(10-8-13)19-11-3-4-12-22-16-6-2-1-5-15(16)17(20)21/h1-10,19H,11-12H2,(H,20,21)/b4-3+