4-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-carbamoyl]benzoic acid

Systemtic Name: 4-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-carbamoyl]benzoic acid Openeye Name: 4-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-carbamoyl]benzoic acid CAS Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-oxomethyl]benzoic acid IUPAC Name: 4-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylcarbamoyl]benzoic acid Traditional Name: 4-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-carbamoyl]benzoic acid Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C19H19ClN2O4/c1-2-22(18(24)14-5-7-15(8-6-14)19(25)26)12-17(23)21-11-13-3-9-16(20)10-4-13/h3-10H,2,11-12H2,1H3,(H,21,23)(H,25,26)