3-chloranyl-5-[2-(4-chlorophenyl)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[2-(4-chlorophenyl)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxy-benzoate Formula: C16H12Cl2NO4- MolecularWeight: 353.17678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-23-15-12(18)7-10(16(21)22)8-13(15)19-14(20)6-9-2-4-11(17)5-3-9/h2-5,7-8H,6H2,1H3,(H,19,20)(H,21,22)/p-1