3-[[2,3-bis(chloranyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2,3-dichloroanilino)-5-methyl-indolin-2-one CAS Name: 3-(2,3-dichloroanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3-dichloroanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,3-dichloroanilino)-5-methyl-oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-8-5-6-11-9(7-8)14(15(20)19-11)18-12-4-2-3-10(16)13(12)17/h2-7,14,18H,1H3,(H,19,20)