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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

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