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

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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