3-azanyl-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-5-nitro-benzamide Formula: C15H12ClFN4O3 MolecularWeight: 350.732183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN4O3/c1-8(13-3-2-10(17)6-14(13)16)19-20-15(22)9-4-11(18)7-12(5-9)21(23)24/h2-7H,18H2,1H3,(H,20,22)/b19-8-