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

Systemtic Name: methyl 4-chloranyl-3-[2-(4-cyanophenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(4-cyanophenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(4-cyanophenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-cyanophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13ClN2O4/c1-23-17(22)12-4-7-14(18)15(8-12)20-16(21)10-24-13-5-2-11(9-19)3-6-13/h2-8H,10H2,1H3,(H,20,21)