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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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