N-[(E)-(phenylmethylidene)amino]-5-(trifluoromethyloxy)-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-5-(trifluoromethyloxy)-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)25-13-6-7-14-12(8-13)9-15(22-14)16(24)23-21-10-11-4-2-1-3-5-11/h1-10,22H,(H,23,24)/b21-10+