(5-chloranyl-2-methoxy-phenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-16-7-6-15(20)10-13(16)11-25-17(22)8-9-21-18(23)12-2-4-14(19)5-3-12/h2-7,10H,8-9,11H2,1H3,(H,21,23)