3-(azepan-2-ylidene)-1-[2,6-bis(chloranyl)phenyl]-5-nitro-indol-2-one

Systemtic Name: 3-(azepan-2-ylidene)-1-[2,6-bis(chloranyl)phenyl]-5-nitro-indol-2-one Openeye Name: 3-(azepan-2-ylidene)-1-(2,6-dichlorophenyl)-5-nitro-indolin-2-one CAS Name: 3-(2-azepanylidene)-1-(2,6-dichlorophenyl)-5-nitro-2-indolone IUPAC Name: 3-(azepan-2-ylidene)-1-(2,6-dichlorophenyl)-5-nitroindol-2-one Traditional Name: 3-(azepan-2-ylidene)-1-(2,6-dichlorophenyl)-5-nitro-oxindole Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C4=C(C=CC=C4Cl)Cl)NCC1

Isomeric SMILES

C1CCC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C4=C(C=CC=C4Cl)Cl)NCC1

InChI

InChI=1S/C20H17Cl2N3O3/c21-14-5-4-6-15(22)19(14)24-17-9-8-12(25(27)28)11-13(17)18(20(24)26)16-7-2-1-3-10-23-16/h4-6,8-9,11,23H,1-3,7,10H2