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

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(4-bromo-2-iodophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-bromo-2-iodophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H10BrIN2O3 MolecularWeight: 473.05997

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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)Br)I

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrIN2O3/c16-11-5-6-14(13(17)9-11)18-15(20)7-4-10-2-1-3-12(8-10)19(21)22/h1-9H,(H,18,20)