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

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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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)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-22-14-7-4-11(8-13(14)17)18-16(21)10-2-5-12(6-3-10)23-9-15(19)20/h2-8H,9H2,1H3,(H,18,21)(H,19,20)/p-1