4-chloranyl-N-[(Z)-indol-3-ylidenemethyl]-3-(trifluoromethyl)aniline

Systemtic Name: 4-chloranyl-N-[(Z)-indol-3-ylidenemethyl]-3-(trifluoromethyl)aniline Openeye Name: 4-chloro-N-[(Z)-indol-3-ylidenemethyl]-3-(trifluoromethyl)aniline CAS Name: 4-chloro-N-[(Z)-3-indolylidenemethyl]-3-(trifluoromethyl)aniline IUPAC Name: 4-chloro-N-[(Z)-indol-3-ylidenemethyl]-3-(trifluoromethyl)aniline Traditional Name: [4-chloro-3-(trifluoromethyl)phenyl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H10ClF3N2 MolecularWeight: 322.71221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)Cl)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC(=C(C=C3)Cl)C(F)(F)F)/C=N2

InChI

InChI=1S/C16H10ClF3N2/c17-14-6-5-11(7-13(14)16(18,19)20)21-8-10-9-22-15-4-2-1-3-12(10)15/h1-9,21H/b10-8+