(2-azanyl-2-oxidanylidene-ethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO5/c1-22-15-8-12(17(21)24-10-16(19)20)4-7-14(15)23-9-11-2-5-13(18)6-3-11/h2-8H,9-10H2,1H3,(H2,19,20)