(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-iodanyl-2,5-dimethyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-iodanyl-2,5-dimethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-iodo-2,5-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-iodo-2,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-iodo-2,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-iodo-2,5-dimethyl-phenyl)acrylamide Formula: C17H14ClIN2O3 MolecularWeight: 456.66213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1I)C)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1I)C)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClIN2O3/c1-10-8-15(11(2)7-14(10)19)20-17(22)6-4-12-3-5-13(18)16(9-12)21(23)24/h3-9H,1-2H3,(H,20,22)/b6-4+