3-(2-chloranylethanoylamino)-4-methoxy-benzoic acid

Systemtic Name: 3-(2-chloranylethanoylamino)-4-methoxy-benzoic acid Openeye Name: 3-[(2-chloroacetyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-methoxybenzoic acid IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methoxybenzoic acid Traditional Name: 3-[(2-chloroacetyl)amino]-4-methoxy-benzoic acid Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CCl

InChI

InChI=1S/C10H10ClNO4/c1-16-8-3-2-6(10(14)15)4-7(8)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)(H,14,15)