3-[2,6-bis(chloranyl)phenyl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(2,6-dichlorophenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(2,6-dichlorophenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(2,6-dichlorophenyl)-N-(3-nitrophenyl)acrylamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-13-5-2-6-14(17)12(13)7-8-15(20)18-10-3-1-4-11(9-10)19(21)22/h1-9H,(H,18,20)