4-[[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(4-chloro-2-methylanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(4-chloro-2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoate Formula: C22H17ClNO4- MolecularWeight: 394.82768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

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