(Z)-N-(2-bromanyl-4-nitro-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-3-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-3-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-3-(3-chlorophenyl)-2-cyano-acrylamide Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClN3O3/c17-14-8-13(21(23)24)4-5-15(14)20-16(22)11(9-19)6-10-2-1-3-12(18)7-10/h1-8H,(H,20,22)/b11-6-