(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-acrylamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H11Cl2N3O3/c1-10-2-4-13(18)8-15(10)21-17(23)12(9-20)6-11-3-5-14(19)16(7-11)22(24)25/h2-8H,1H3,(H,21,23)/b12-6+