N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C14H11ClFN3O2 MolecularWeight: 307.707443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H11ClFN3O2/c1-9(13-6-5-10(16)7-14(13)15)17-18-11-3-2-4-12(8-11)19(20)21/h2-8,18H,1H3/b17-9-