N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide

Systemtic Name: N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Openeye Name: N'-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(2-fluorophenyl)butanediamide CAS Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide IUPAC Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Traditional Name: N'-[(4-chloro-3-nitro-benzylidene)amino]-N-(2-fluorophenyl)succinamide Formula: C17H14ClFN4O4 MolecularWeight: 392.768863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C17H14ClFN4O4/c18-12-6-5-11(9-15(12)23(26)27)10-20-22-17(25)8-7-16(24)21-14-4-2-1-3-13(14)19/h1-6,9-10H,7-8H2,(H,21,24)(H,22,25)