4-[3-[aminocarbonyl-(4-chlorophenyl)amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[aminocarbonyl-(4-chlorophenyl)amino]propoxy]benzoic acid Openeye Name: 4-[3-(N-carbamoyl-4-chloro-anilino)propoxy]benzoic acid CAS Name: 4-[3-(N-carbamoyl-4-chloroanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(N-carbamoyl-4-chloroanilino)propoxy]benzoic acid Traditional Name: 4-[3-(N-carbamoyl-4-chloro-anilino)propoxy]benzoic acid Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCCCN(C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCCN(C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O4/c18-13-4-6-14(7-5-13)20(17(19)23)10-1-11-24-15-8-2-12(3-9-15)16(21)22/h2-9H,1,10-11H2,(H2,19,23)(H,21,22)