3-[[4-(4-bromanylphenoxy)phenyl]amino]-4-chloranyl-7-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-bromanylphenoxy)phenyl]amino]-4-chloranyl-7-methyl-indol-2-one Openeye Name: 3-[4-(4-bromophenoxy)anilino]-4-chloro-7-methyl-indol-2-one CAS Name: 3-[4-(4-bromophenoxy)anilino]-4-chloro-7-methyl-2-indolone IUPAC Name: 3-[4-(4-bromophenoxy)anilino]-4-chloro-7-methylindol-2-one Traditional Name: 3-[4-(4-bromophenoxy)anilino]-4-chloro-7-methyl-indol-2-one Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C21H14BrClN2O2/c1-12-2-11-17(23)18-19(12)25-21(26)20(18)24-14-5-9-16(10-6-14)27-15-7-3-13(22)4-8-15/h2-11H,1H3,(H,24,25,26)