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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-iodophenyl)acrylamide Formula: C15H10ClIN2O3 MolecularWeight: 428.60897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClIN2O3/c16-11-7-5-10(9-14(11)19(21)22)6-8-15(20)18-13-4-2-1-3-12(13)17/h1-9H,(H,18,20)/b8-6+