4-(2-acetamidoethanoylamino)-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-(2-acetamidoethanoylamino)-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 4-[(2-acetamidoacetyl)amino]-5-chloro-2-methoxy-benzoic acid CAS Name: 4-[(2-acetamido-1-oxoethyl)amino]-5-chloro-2-methoxybenzoic acid IUPAC Name: 4-[(2-acetamidoacetyl)amino]-5-chloro-2-methoxybenzoic acid Traditional Name: 4-[(2-acetamidoacetyl)amino]-5-chloro-2-methoxy-benzoic acid Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=C(C=C(C(=C1)OC)C(=O)O)Cl

Isomeric SMILES

CC(=O)NCC(=O)NC1=C(C=C(C(=C1)OC)C(=O)O)Cl

InChI

InChI=1S/C12H13ClN2O5/c1-6(16)14-5-11(17)15-9-4-10(20-2)7(12(18)19)3-8(9)13/h3-4H,5H2,1-2H3,(H,14,16)(H,15,17)(H,18,19)