3-(2-chloranylethanoylamino)-2-methyl-benzoic acid

Systemtic Name: 3-(2-chloranylethanoylamino)-2-methyl-benzoic acid Openeye Name: 3-[(2-chloroacetyl)amino]-2-methyl-benzoic acid CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-2-methylbenzoic acid IUPAC Name: 3-[(2-chloroacetyl)amino]-2-methylbenzoic acid Traditional Name: 3-[(2-chloroacetyl)amino]-2-methyl-benzoic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCl)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCl)C(=O)O

InChI

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