(E)-N-(2-chloranyl-4-iodanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClIN2O3/c16-13-9-11(17)5-6-14(13)18-15(20)7-4-10-2-1-3-12(8-10)19(21)22/h1-9H,(H,18,20)/b7-4+