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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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