3-(aminocarbonylamino)-N-(4-chloranyl-2-fluoranyl-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-fluoranyl-phenyl)benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-fluorophenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-fluorophenyl)benzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-ureido-benzamide Formula: C14H11ClFN3O2 MolecularWeight: 307.707443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C14H11ClFN3O2/c15-9-4-5-12(11(16)7-9)19-13(20)8-2-1-3-10(6-8)18-14(17)21/h1-7H,(H,19,20)(H3,17,18,21)