3-[[2,3-bis(chloranyl)phenyl]amino]-7-chloranyl-indol-2-one

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-7-chloranyl-indol-2-one Openeye Name: 7-chloro-3-(2,3-dichloroanilino)indol-2-one CAS Name: 7-chloro-3-(2,3-dichloroanilino)-2-indolone IUPAC Name: 7-chloro-3-(2,3-dichloroanilino)indol-2-one Traditional Name: 7-chloro-3-(2,3-dichloroanilino)indol-2-one Formula: C14H7Cl3N2O MolecularWeight: 325.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=C(C(=CC=C3)Cl)Cl

InChI

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