(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C17H13ClFN3O4 MolecularWeight: 377.754223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O4/c1-10(23)20-15-9-12(4-6-14(15)19)21-17(24)7-3-11-2-5-13(18)16(8-11)22(25)26/h2-9H,1H3,(H,20,23)(H,21,24)/b7-3+