5-bromanyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]-7-methyl-indol-2-one CAS Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]-7-methylindol-2-one Traditional Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]-7-methyl-indol-2-one Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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