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

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-phenyl-acrylamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-13-8-7-12(10-14(13)18(20)21)17-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H,17,19)/b9-6+