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

Systemtic Name: (Z)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (Z)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-chloro-4-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=C1[N+](=O)[O-])Cl)NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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