3-[(3,4-dichlorophenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(3,4-dichloroanilino)indolin-2-one CAS Name: 3-(3,4-dichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3,4-dichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(3,4-dichloroanilino)oxindole Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-10-6-5-8(7-11(10)16)17-13-9-3-1-2-4-12(9)18-14(13)19/h1-7,13,17H,(H,18,19)