(2-benzamido-2-oxidanylidene-ethyl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO5/c1-12-7-8-14(19)15(9-12)24-11-17(22)25-10-16(21)20-18(23)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,21,23)