N-[3,5-bis(chloranyl)phenyl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3,5-dichlorophenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-N-(3,5-dichlorophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3,5-dichlorophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3,5-dichlorophenyl)-3-(4-nitrophenyl)acrylamide Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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