3-(3,4-dichlorophenyl)imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)imino-indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)imino-oxindole Formula: C21H14Cl2N2O MolecularWeight: 381.25466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C21H14Cl2N2O/c22-17-11-10-15(12-18(17)23)24-20-16-8-4-5-9-19(16)25(21(20)26)13-14-6-2-1-3-7-14/h1-12H,13H2