3-(4-bromophenyl)imino-1-(4-hydroxyphenyl)indol-2-one

Systemtic Name: 3-(4-bromophenyl)imino-1-(4-hydroxyphenyl)indol-2-one Openeye Name: 3-(4-bromophenyl)imino-1-(4-hydroxyphenyl)indolin-2-one CAS Name: 3-(4-bromophenyl)imino-1-(4-hydroxyphenyl)-2-indolone IUPAC Name: 3-(4-bromophenyl)imino-1-(4-hydroxyphenyl)indol-2-one Traditional Name: 3-(4-bromophenyl)imino-1-(4-hydroxyphenyl)oxindole Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Br)C(=O)N2C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Br)C(=O)N2C4=CC=C(C=C4)O

InChI

InChI=1S/C20H13BrN2O2/c21-13-5-7-14(8-6-13)22-19-17-3-1-2-4-18(17)23(20(19)25)15-9-11-16(24)12-10-15/h1-12,24H