3-azanyl-1-[(3,4-dichlorophenyl)methyl]-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(3,4-dichlorophenyl)methyl]-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-5-nitro-indolin-2-one CAS Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-(3,4-dichlorobenzyl)-5-nitro-oxindole Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3/c16-11-3-1-8(5-12(11)17)7-19-13-4-2-9(20(22)23)6-10(13)14(18)15(19)21/h1-6,14H,7,18H2