3-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(2,6-dichlorophenyl)acrylamide Formula: C15H9Cl3N2O3 MolecularWeight: 371.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3N2O3/c16-11-2-1-3-12(17)10(11)5-7-15(21)19-9-4-6-13(18)14(8-9)20(22)23/h1-8H,(H,19,21)