3-(2-chloranylethanoylamino)-4-methyl-benzoate

Systemtic Name: 3-(2-chloranylethanoylamino)-4-methyl-benzoate Openeye Name: 3-[(2-chloroacetyl)amino]-4-methyl-benzoate CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-methylbenzoate IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-chloroacetyl)amino]-4-methyl-benzoate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c1-6-2-3-7(10(14)15)4-8(6)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)(H,14,15)/p-1