(E)-3-(4-chlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,4-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2,4-dinitrophenyl)acrylamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-11-4-1-10(2-5-11)3-8-15(20)17-13-7-6-12(18(21)22)9-14(13)19(23)24/h1-9H,(H,17,20)/b8-3+