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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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