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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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