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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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