N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-2-fluoro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-2-fluorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-fluorobenzamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-2-fluoro-benzamide Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O2/c16-11-6-5-9(7-13(11)20-14(21)8-18)19-15(22)10-3-1-2-4-12(10)17/h1-7H,8,18H2,(H,19,22)(H,20,21)