N-[(Z)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]-1-naphthamide Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C(F)(F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c1-13(14-9-11-16(12-10-14)25-20(29)21(22,23)24)26-27-19(28)18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,1H3,(H,25,29)(H,27,28)/b26-13-