1-[(4-chlorophenyl)methyl]-3-naphthalen-2-ylimino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthylimino)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-naphthylimino)oxindole Formula: C25H17ClN2O MolecularWeight: 396.86828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O/c26-20-12-9-17(10-13-20)16-28-23-8-4-3-7-22(23)24(25(28)29)27-21-14-11-18-5-1-2-6-19(18)15-21/h1-15H,16H2