3,4-bis(2-chloranylethanoylamino)benzoic acid

Systemtic Name: 3,4-bis(2-chloranylethanoylamino)benzoic acid Openeye Name: 3,4-bis[(2-chloroacetyl)amino]benzoic acid CAS Name: 3,4-bis[(2-chloro-1-oxoethyl)amino]benzoic acid IUPAC Name: 3,4-bis[(2-chloroacetyl)amino]benzoic acid Traditional Name: 3,4-bis[(2-chloroacetyl)amino]benzoic acid Formula: C11H10Cl2N2O4 MolecularWeight: 305.1141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C11H10Cl2N2O4/c12-4-9(16)14-7-2-1-6(11(18)19)3-8(7)15-10(17)5-13/h1-3H,4-5H2,(H,14,16)(H,15,17)(H,18,19)