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

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

Isomeric SMILES

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

InChI

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