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5-chloranyl-3-(2-chlorophenyl)-1-[[4-(ethylamino)-2-methoxy-phenyl]methyl]-3-methyl-indol-2-one

5-chloranyl-3-(2-chlorophenyl)-1-[[4-(ethylamino)-2-methoxy-phenyl]methyl]-3-methyl-indol-2-one

Systemtic Name:5-chloranyl-3-(2-chlorophenyl)-1-[[4-(ethylamino)-2-methoxy-phenyl]methyl]-3-methyl-indol-2-one
Openeye Name:5-chloro-3-(2-chlorophenyl)-1-[[4-(ethylamino)-2-methoxy-phenyl]methyl]-3-methyl-indolin-2-one
CAS Name:5-chloro-3-(2-chlorophenyl)-1-[[4-(ethylamino)-2-methoxyphenyl]methyl]-3-methyl-2-indolone
IUPAC Name:5-chloro-3-(2-chlorophenyl)-1-[[4-(ethylamino)-2-methoxyphenyl]methyl]-3-methylindol-2-one
Traditional Name:5-chloro-3-(2-chlorophenyl)-1-[4-(ethylamino)-2-methoxy-benzyl]-3-methyl-oxindole
Formula: C25H24Cl2N2O2
MolecularWeight: 455.37626
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


Isomeric SMILES

CCNC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


InChI

InChI=1S/C25H24Cl2N2O2/c1-4-28-18-11-9-16(23(14-18)31-3)15-29-22-12-10-17(26)13-20(22)25(2,24(29)30)19-7-5-6-8-21(19)27/h5-14,28H,4,15H2,1-3H3


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