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

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(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=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

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

InChI

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