1-[(2-chlorophenyl)methyl]-3-phenylimino-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-phenyliminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-phenylimino-oxindole Formula: C21H15ClN2O MolecularWeight: 346.8096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O/c22-18-12-6-4-8-15(18)14-24-19-13-7-5-11-17(19)20(21(24)25)23-16-9-2-1-3-10-16/h1-13H,14H2