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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-hydroxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-hydroxyphenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-hydroxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-hydroxyphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-hydroxyphenyl)imino-oxindole Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)O)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)O)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-15-7-5-14(6-8-15)13-24-19-4-2-1-3-18(19)20(21(24)26)23-16-9-11-17(25)12-10-16/h1-12,25H,13H2