5-chloranyl-3-[(E)-2-nitroethenyl]-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-3-[(E)-2-nitroethenyl]-2-oxidanyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-hydroxy-3-[(E)-2-nitrovinyl]-N-phenyl-benzamide CAS Name: 5-chloro-2-hydroxy-3-[(E)-2-nitroethenyl]-N-phenylbenzamide IUPAC Name: 5-chloro-2-hydroxy-3-[(E)-2-nitroethenyl]-N-phenylbenzamide Traditional Name: 5-chloro-2-hydroxy-3-[(E)-2-nitrovinyl]-N-phenyl-benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c16-11-8-10(6-7-18(21)22)14(19)13(9-11)15(20)17-12-4-2-1-3-5-12/h1-9,19H,(H,17,20)/b7-6+