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

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(2-nitrophenyl)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/c16-12-6-8-13(9-7-12)17-15(19)10-5-11-3-1-2-4-14(11)18(20)21/h1-10H,(H,17,19)/b10-5+