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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-3,4-difluorobenzamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-3,4-difluoro-benzamide Formula: C15H12ClF2N3O2 MolecularWeight: 339.724486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)F)F

InChI

InChI=1S/C15H12ClF2N3O2/c16-10-3-2-9(6-13(10)21-14(22)7-19)20-15(23)8-1-4-11(17)12(18)5-8/h1-6H,7,19H2,(H,20,23)(H,21,22)