5-bromanyl-6-chloranyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one CAS Name: 5-bromo-6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 5-bromo-6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methylindol-2-one Traditional Name: 5-bromo-6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=C(C(=C(C4=NC3=O)C)Cl)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=C(C(=C(C4=NC3=O)C)Cl)Br)C

InChI

InChI=1S/C23H18BrClN2O2/c1-12-5-4-6-19(13(12)2)29-16-9-7-15(8-10-16)26-22-17-11-18(24)20(25)14(3)21(17)27-23(22)28/h4-11H,1-3H3,(H,26,27,28)