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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(2-chloranyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2-chloro-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2-chloro-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2-chloro-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-chloro-4-nitro-phenyl)acrylamide Formula: C15H10BrClN2O3 MolecularWeight: 381.6085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O3/c16-11-4-1-10(2-5-11)3-8-15(20)18-14-7-6-12(19(21)22)9-13(14)17/h1-9H,(H,18,20)/b8-3+