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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C24H20ClNO6 MolecularWeight: 453.8717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClNO6/c1-30-21-13-17(11-12-20(21)31-14-18-9-5-6-10-19(18)25)24(29)32-15-22(27)26-23(28)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,26,27,28)