3-[[4-(4-bromanylphenoxy)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-bromanylphenoxy)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methyl-indol-2-one CAS Name: 3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methyl-2-indolone IUPAC Name: 3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methylindol-2-one Traditional Name: 3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methyl-indol-2-one Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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