4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO4/c1-22-12-5-2-10(3-6-12)8-15(19)18-14-9-11(16(20)21)4-7-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)(H,20,21)/p-1