5-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-2-chloranyl-benzoic acid Openeye Name: 5-[(3-amino-4-chloro-benzoyl)amino]-2-chloro-benzoic acid CAS Name: 5-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[(3-amino-4-chlorobenzoyl)amino]-2-chlorobenzoic acid Traditional Name: 5-[(3-amino-4-chloro-benzoyl)amino]-2-chloro-benzoic acid Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O)N)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-10-4-2-8(6-9(10)14(20)21)18-13(19)7-1-3-11(16)12(17)5-7/h1-6H,17H2,(H,18,19)(H,20,21)