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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-11-3-1-2-10(8-11)4-7-15(20)17-13-6-5-12(18(21)22)9-14(13)19(23)24/h1-9H,(H,17,20)/b7-4+