3-[[2,3-bis(chloranyl)phenyl]amino]-5-chloranyl-indol-2-one

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-5-chloranyl-indol-2-one Openeye Name: 5-chloro-3-(2,3-dichloroanilino)indol-2-one CAS Name: 5-chloro-3-(2,3-dichloroanilino)-2-indolone IUPAC Name: 5-chloro-3-(2,3-dichloroanilino)indol-2-one Traditional Name: 5-chloro-3-(2,3-dichloroanilino)indol-2-one Formula: C14H7Cl3N2O MolecularWeight: 325.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C14H7Cl3N2O/c15-7-4-5-10-8(6-7)13(14(20)19-10)18-11-3-1-2-9(16)12(11)17/h1-6H,(H,18,19,20)