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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C16H9Cl2N3O3/c17-12-2-4-13(5-3-12)20-16(22)11(9-19)7-10-1-6-14(18)15(8-10)21(23)24/h1-8H,(H,20,22)/b11-7+