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

Systemtic Name: methyl 3-[2-[4-chloranyl-2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[2-[anilino(oxo)methyl]-4-chlorophenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O5/c1-30-23(29)15-6-5-9-18(12-15)25-21(27)14-31-20-11-10-16(24)13-19(20)22(28)26-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,25,27)(H,26,28)