3-chloranyl-5-ethenyl-4-nitro-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-chloranyl-5-ethenyl-4-nitro-2-oxidanyl-N-phenyl-benzamide Openeye Name: 3-chloro-2-hydroxy-4-nitro-N-phenyl-5-vinyl-benzamide CAS Name: 3-chloro-5-ethenyl-2-hydroxy-4-nitro-N-phenylbenzamide IUPAC Name: 3-chloro-5-ethenyl-2-hydroxy-4-nitro-N-phenylbenzamide Traditional Name: 3-chloro-2-hydroxy-4-nitro-N-phenyl-5-vinyl-benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C(=C1[N+](=O)[O-])Cl)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CC1=CC(=C(C(=C1[N+](=O)[O-])Cl)O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H11ClN2O4/c1-2-9-8-11(14(19)12(16)13(9)18(21)22)15(20)17-10-6-4-3-5-7-10/h2-8,19H,1H2,(H,17,20)