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

Systemtic Name: (Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)acrylamide Formula: C16H8Cl3N3O3 MolecularWeight: 396.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl3N3O3/c17-11-2-1-9(13(19)6-11)5-10(8-20)16(23)21-14-4-3-12(18)7-15(14)22(24)25/h1-7H,(H,21,23)/b10-5-