N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(2-chloro-3-phenyl-prop-2-enylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H11ClF3N3O2 MolecularWeight: 369.72565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClF3N3O2/c17-13(8-11-4-2-1-3-5-11)10-21-22-14-7-6-12(16(18,19)20)9-15(14)23(24)25/h1-10,22H