N-[(E)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethyloxy)-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethyloxy)-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(trifluoromethoxy)-1H-indole-2-carboxamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF3N3O2/c18-12-3-1-10(2-4-12)9-22-24-16(25)15-8-11-7-13(26-17(19,20)21)5-6-14(11)23-15/h1-9,23H,(H,24,25)/b22-9+