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

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(3-chlorophenyl)acrylamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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