3-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-chloranyl-indol-2-one

Systemtic Name: 3-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-chloranyl-indol-2-one Openeye Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-chloro-indol-2-one CAS Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-chloro-2-indolone IUPAC Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-chloroindol-2-one Traditional Name: 3-[4-(4-tert-butylphenoxy)anilino]-5-chloro-indol-2-one Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-24(2,3)15-4-9-18(10-5-15)29-19-11-7-17(8-12-19)26-22-20-14-16(25)6-13-21(20)27-23(22)28/h4-14H,1-3H3,(H,26,27,28)