1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methoxyphenyl)imino-5-methyl-indol-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methoxyphenyl)imino-5-methyl-indol-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imino-5-methyl-indolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imino-5-methyl-2-indolone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imino-5-methylindol-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-3-(4-methoxyphenyl)imino-5-methyl-oxindole Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)OC)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)OC)CC4=C(C=CC=C4Cl)Cl

InChI

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