1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(3,4-dichlorophenyl)imino-oxindole Formula: C21H13Cl3N2O MolecularWeight: 415.69972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl3N2O/c22-14-7-5-13(6-8-14)12-26-19-4-2-1-3-16(19)20(21(26)27)25-15-9-10-17(23)18(24)11-15/h1-11H,12H2