(Z)-2-acetamido-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H13ClFN3O4/c1-10(23)20-16(8-11-3-2-4-13(7-11)22(25)26)17(24)21-12-5-6-15(19)14(18)9-12/h2-9H,1H3,(H,20,23)(H,21,24)/b16-8-