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

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(2-nitrophenyl)acrylamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3/c16-12-7-6-11(9-13(12)17)18-15(20)8-5-10-3-1-2-4-14(10)19(21)22/h1-9H,(H,18,20)/b8-5+