(E)-N-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(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-])C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3/c16-13-6-5-11(9-14(13)17)18-15(20)7-4-10-2-1-3-12(8-10)19(21)22/h1-9H,(H,18,20)/b7-4+