2-[(3-chloranyl-4-methoxy-phenyl)-(thiophen-2-ylmethyl)amino]ethanoate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(thiophen-2-ylmethyl)amino]ethanoate Openeye Name: 2-[3-chloro-4-methoxy-N-(2-thienylmethyl)anilino]acetate CAS Name: 2-[3-chloro-4-methoxy-N-(thiophen-2-ylmethyl)anilino]acetate IUPAC Name: 2-[3-chloro-4-methoxy-N-(thiophen-2-ylmethyl)anilino]acetate Traditional Name: 2-[3-chloro-4-methoxy-N-(2-thenyl)anilino]acetate Formula: C14H13ClNO3S- MolecularWeight: 310.77592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CS2)CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CS2)CC(=O)[O-])Cl

InChI

InChI=1S/C14H14ClNO3S/c1-19-13-5-4-10(7-12(13)15)16(9-14(17)18)8-11-3-2-6-20-11/h2-7H,8-9H2,1H3,(H,17,18)/p-1