(E)-3-(2-chloranyl-5-nitro-phenyl)-N-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-N-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-N-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-N-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-N-(4-chlorophenyl)acrylamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-2-4-12(5-3-11)18-15(20)8-1-10-9-13(19(21)22)6-7-14(10)17/h1-9H,(H,18,20)/b8-1+