1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-ethoxyphenyl)imino-indol-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-ethoxyphenyl)imino-indol-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)imino-indolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)imino-2-indolone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)iminoindol-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-3-p-phenetylimino-oxindole Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-2-29-16-12-10-15(11-13-16)26-22-17-6-3-4-9-21(17)27(23(22)28)14-18-19(24)7-5-8-20(18)25/h3-13H,2,14H2,1H3