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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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