6-[[[5-[(4-chlorophenyl)methoxy]-2-methyl-phenyl]carbonylamino]methyl]pyridine-3-carboxylic acid

Systemtic Name: 6-[[[5-[(4-chlorophenyl)methoxy]-2-methyl-phenyl]carbonylamino]methyl]pyridine-3-carboxylic acid Openeye Name: 6-[[[5-[(4-chlorophenyl)methoxy]-2-methyl-benzoyl]amino]methyl]pyridine-3-carboxylic acid CAS Name: 6-[[[[5-[(4-chlorophenyl)methoxy]-2-methylphenyl]-oxomethyl]amino]methyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[[[5-[(4-chlorophenyl)methoxy]-2-methylbenzoyl]amino]methyl]pyridine-3-carboxylic acid Traditional Name: 6-[[[5-(4-chlorobenzyl)oxy-2-methyl-benzoyl]amino]methyl]nicotinic acid Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)NCC3=NC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)NCC3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H19ClN2O4/c1-14-2-9-19(29-13-15-3-6-17(23)7-4-15)10-20(14)21(26)25-12-18-8-5-16(11-24-18)22(27)28/h2-11H,12-13H2,1H3,(H,25,26)(H,27,28)