3-acetyloxy-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-oxidanyl-2-phenyl-1H-indol-6-amine oxide

Systemtic Name: 3-acetyloxy-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-oxidanyl-2-phenyl-1H-indol-6-amine oxide Openeye Name: 3-acetoxy-5-[(Z)-1-chloro-2-phenyl-vinyl]-N-hydroxy-2-phenyl-1H-indol-6-amine oxide CAS Name: 3-acetyloxy-5-[(Z)-1-chloro-2-phenylethenyl]-N-hydroxy-2-phenyl-1H-indol-6-amine oxide IUPAC Name: 3-acetyloxy-5-[(Z)-1-chloro-2-phenylethenyl]-N-hydroxy-2-phenyl-1H-indol-6-amine oxide Traditional Name: 3-acetoxy-5-[(Z)-1-chloro-2-phenyl-vinyl]-N-hydroxy-2-phenyl-1H-indol-6-amine oxide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC(=C(C=C21)C(=CC3=CC=CC=C3)Cl)[NH+](O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(NC2=CC(=C(C=C21)/C(=C/C3=CC=CC=C3)/Cl)[NH+](O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-15(28)31-24-19-13-18(20(25)12-16-8-4-2-5-9-16)22(27(29)30)14-21(19)26-23(24)17-10-6-3-7-11-17/h2-14,26-27,29H,1H3/b20-12-