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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(2-ethyl-4-iodanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-ethyl-4-iodo-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-ethyl-4-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-ethyl-4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-ethyl-4-iodo-phenyl)acrylamide Formula: C17H14ClIN2O3 MolecularWeight: 456.66213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClIN2O3/c1-2-12-10-13(19)5-7-15(12)20-17(22)8-4-11-3-6-14(18)16(9-11)21(23)24/h3-10H,2H2,1H3,(H,20,22)/b8-4+