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

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]amino]-5-bromanyl-6-chloranyl-7-methyl-indol-2-one Openeye Name: 5-bromo-6-chloro-3-(2,5-dichloroanilino)-7-methyl-indol-2-one CAS Name: 5-bromo-6-chloro-3-(2,5-dichloroanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-6-chloro-3-(2,5-dichloroanilino)-7-methylindol-2-one Traditional Name: 5-bromo-6-chloro-3-(2,5-dichloroanilino)-7-methyl-indol-2-one Formula: C15H8BrCl3N2O MolecularWeight: 418.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrCl3N2O/c1-6-12(19)9(16)5-8-13(6)21-15(22)14(8)20-11-4-7(17)2-3-10(11)18/h2-5H,1H3,(H,20,21,22)