1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-indol-2-one

Systemtic Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-indol-2-one Openeye Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-indolin-2-one CAS Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-2-indolone IUPAC Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dichlorophenyl)iminoindol-2-one Traditional Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-oxindole Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O)C4CCCCC4

Isomeric SMILES

CN(CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O)C4CCCCC4

InChI

InChI=1S/C22H23Cl2N3O/c1-26(16-7-3-2-4-8-16)14-27-20-10-6-5-9-17(20)21(22(27)28)25-15-11-12-18(23)19(24)13-15/h5-6,9-13,16H,2-4,7-8,14H2,1H3