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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(4-chloro-2-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-acrylamide Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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