N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-[(4-fluorophenyl)thio]propionamide Formula: C17H15ClFN3O3S MolecularWeight: 395.835703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)F)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)F)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClFN3O3S/c1-11(12-2-7-15(18)16(10-12)22(24)25)20-21-17(23)8-9-26-14-5-3-13(19)4-6-14/h2-7,10H,8-9H2,1H3,(H,21,23)/b20-11-