6,7-bis(chloranyl)-3-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]amino]indol-2-one

Systemtic Name: 6,7-bis(chloranyl)-3-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]amino]indol-2-one Openeye Name: 6,7-dichloro-3-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]amino]indol-2-one CAS Name: 6,7-dichloro-3-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]amino]-2-indolone IUPAC Name: 6,7-dichloro-3-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]amino]indol-2-one Traditional Name: 6,7-dichloro-3-[[2-keto-2-(4-phenylpiperazino)ethoxy]amino]indol-2-one Formula: C20H18Cl2N4O3 MolecularWeight: 433.28792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CONC3=C4C=CC(=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CONC3=C4C=CC(=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O3/c21-15-7-6-14-18(17(15)22)23-20(28)19(14)24-29-12-16(27)26-10-8-25(9-11-26)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,23,24,28)