1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-methoxyphenyl)imino-oxindole Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-27-18-12-10-17(11-13-18)24-21-19-4-2-3-5-20(19)25(22(21)26)14-15-6-8-16(23)9-7-15/h2-13H,14H2,1H3