(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3N2O3/c16-11-5-3-10(8-13(11)18)19-15(21)6-2-9-1-4-12(17)14(7-9)20(22)23/h1-8H,(H,19,21)/b6-2+