3-(aminocarbonylamino)-2-(5-chloranyl-2-methoxy-phenyl)benzoic acid

Systemtic Name: 3-(aminocarbonylamino)-2-(5-chloranyl-2-methoxy-phenyl)benzoic acid Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-3-ureido-benzoic acid CAS Name: 3-(carbamoylamino)-2-(5-chloro-2-methoxyphenyl)benzoic acid IUPAC Name: 3-(carbamoylamino)-2-(5-chloro-2-methoxyphenyl)benzoic acid Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-3-ureido-benzoic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C=CC=C2NC(=O)N)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C=CC=C2NC(=O)N)C(=O)O

InChI

InChI=1S/C15H13ClN2O4/c1-22-12-6-5-8(16)7-10(12)13-9(14(19)20)3-2-4-11(13)18-15(17)21/h2-7H,1H3,(H,19,20)(H3,17,18,21)