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

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)acrylamide Formula: C16H8BrCl2N3O3 MolecularWeight: 441.06302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrCl2N3O3/c17-13-7-12(22(24)25)3-4-15(13)21-16(23)10(8-20)5-9-1-2-11(18)6-14(9)19/h1-7H,(H,21,23)/b10-5-