(E)-N-(3-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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