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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

InChI

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