2-azanyl-3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 2-azanyl-3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 2-amino-3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]benzoic acid CAS Name: 2-amino-3-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]benzoic acid IUPAC Name: 2-amino-3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]benzoic acid Traditional Name: 2-amino-3-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]benzoic acid Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC(=C3N)C(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC(=C3N)C(=O)O

InChI

InChI=1S/C20H22ClN3O4/c21-15-6-4-14(5-7-15)12-23-8-10-24(11-9-23)18(25)13-28-17-3-1-2-16(19(17)22)20(26)27/h1-7H,8-13,22H2,(H,26,27)