(E)-N-(2-chloranyl-5-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O3/c17-12-3-1-10(2-4-12)7-11(9-19)16(22)20-15-8-13(21(23)24)5-6-14(15)18/h1-8H,(H,20,22)/b11-7+