3-azanyl-5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-chloro-1-[(2,4-dichlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-5-chloro-1-[(2,4-dichlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-chloro-1-[(2,4-dichlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-chloro-1-(2,4-dichlorobenzyl)oxindole Formula: C15H11Cl3N2O MolecularWeight: 341.61964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N

InChI

InChI=1S/C15H11Cl3N2O/c16-9-3-4-13-11(5-9)14(19)15(21)20(13)7-8-1-2-10(17)6-12(8)18/h1-6,14H,7,19H2