(Z)-2-chloranyl-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-14(10-11-4-2-1-3-5-11)15(19)17-12-6-8-13(9-7-12)18(20)21/h1-10H,(H,17,19)/b14-10-