N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2,3,4-trifluoro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2,3,4-trifluorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2,3,4-trifluorobenzamide Traditional Name: 2,3,4-trifluoro-N-[3-(glycylamino)-4-methyl-phenyl]benzamide Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)F)F)F)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)F)F)F)NC(=O)CN

InChI

InChI=1S/C16H14F3N3O2/c1-8-2-3-9(6-12(8)22-13(23)7-20)21-16(24)10-4-5-11(17)15(19)14(10)18/h2-6H,7,20H2,1H3,(H,21,24)(H,22,23)