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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)CCl)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)CCl)C(=O)[O-]

InChI

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