4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]methyl]benzoate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO4/c1-11-8-14(6-7-15(11)18)23-10-16(20)19-9-12-2-4-13(5-3-12)17(21)22/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22)/p-1