methyl 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetic acid methyl ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC)Cl

InChI

InChI=1S/C17H16ClNO5/c1-22-15-8-5-12(9-14(15)18)19-17(21)11-3-6-13(7-4-11)24-10-16(20)23-2/h3-9H,10H2,1-2H3,(H,19,21)