4-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-methyl-benzoic acid Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c1-14-12-17(22(26)27)6-11-20(14)24-21(25)16-4-2-15(3-5-16)13-28-19-9-7-18(23)8-10-19/h2-12H,13H2,1H3,(H,24,25)(H,26,27)