3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-bromanyl-7-methyl-indol-2-one

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-bromanyl-7-methyl-indol-2-one Openeye Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-methyl-indol-2-one CAS Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-methylindol-2-one Traditional Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-methyl-indol-2-one Formula: C21H13BrCl2N2O2 MolecularWeight: 476.15012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C21H13BrCl2N2O2/c1-11-8-12(22)9-16-19(11)26-21(27)20(16)25-14-3-5-15(6-4-14)28-18-7-2-13(23)10-17(18)24/h2-10H,1H3,(H,25,26,27)