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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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