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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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