2-[(5-chloranyl-2-methoxy-phenyl)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-5-chloro-2-methoxy-anilino)acetate CAS Name: 2-(5-chloro-2-methoxy-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-5-chloro-2-methoxyanilino)acetate Traditional Name: 2-(N-benzyl-5-chloro-2-methoxy-anilino)acetate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C16H16ClNO3/c1-21-15-8-7-13(17)9-14(15)18(11-16(19)20)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,19,20)/p-1